(2S)-2-[4-(phenylmethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(phenylmethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2S)-2-[4-(phenylmethyl)-1-piperazinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-(4-benzylpiperazino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3S/c1-20(27-17-15-26(16-18-27)19-21-7-3-2-4-8-21)24(29)25-22-9-11-23(12-10-22)32(30,31)28-13-5-6-14-28/h2-4,7-12,20H,5-6,13-19H2,1H3,(H,25,29)/t20-/m0/s1