N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[2-(4-phenylpiperazino)ethyl]pyrrolidine-2-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c28-23(22-12-7-14-27(22)31(29,30)21-10-5-2-6-11-21)24-13-15-25-16-18-26(19-17-25)20-8-3-1-4-9-20/h1-6,8-11,22H,7,12-19H2,(H,24,28)