N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-19-17-20(9-10-22(19)26-11-5-6-12-26)24-23(28)18-25-13-15-27(16-14-25)31(29,30)21-7-3-2-4-8-21/h2-4,7-10,17H,5-6,11-16,18H2,1H3,(H,24,28)