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(3R)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

(3R)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3-isopropylphenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-[4-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-1-m-cumenyl-N-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]pyrrolidine-3-carboxamide
Formula: C25H33N4O4S+
MolecularWeight: 485.61892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC[NH+](CC4)C


Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CC[NH+](CC4)C


InChI

InChI=1S/C25H32N4O4S/c1-18(2)19-5-4-6-22(15-19)29-17-20(16-24(29)30)25(31)26-21-7-9-23(10-8-21)34(32,33)28-13-11-27(3)12-14-28/h4-10,15,18,20H,11-14,16-17H2,1-3H3,(H,26,31)/p+1/t20-/m1/s1


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