(3R)-N-[4-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-[(4-ethyl-1-piperazin-4-iumyl)sulfonyl]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(4-ethylpiperazin-4-ium-1-yl)sulfonylphenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H31N4O5S+ MolecularWeight: 487.59174

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O5S/c1-3-26-11-13-27(14-12-26)34(31,32)22-9-7-19(8-10-22)25-24(30)18-15-23(29)28(17-18)20-5-4-6-21(16-20)33-2/h4-10,16,18H,3,11-15,17H2,1-2H3,(H,25,30)/p+1/t18-/m1/s1