N-(4-methylphenyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[4-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(4-pyrrolidinosulfonylbenzoyl)piperazino]acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N4O4S/c1-19-4-8-21(9-5-19)25-23(29)18-26-14-16-27(17-15-26)24(30)20-6-10-22(11-7-20)33(31,32)28-12-2-3-13-28/h4-11H,2-3,12-18H2,1H3,(H,25,29)