(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C18H30N4O3S+2 MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C18H28N4O3S/c1-15(21-13-11-20(2)12-14-21)18(23)19-16-5-7-17(8-6-16)26(24,25)22-9-3-4-10-22/h5-8,15H,3-4,9-14H2,1-2H3,(H,19,23)/p+2/t15-/m1/s1