N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O3S/c24-20-5-7-21(8-6-20)27-17-15-26(16-18-27)14-11-25-23(29)19-3-9-22(10-4-19)32(30,31)28-12-1-2-13-28/h3-10H,1-2,11-18H2,(H,25,29)