1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-phenylpiperazino)ethyl]cyclopropanecarboxamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3S/c23-18-6-8-20(9-7-18)30(28,29)22(10-11-22)21(27)24-12-13-25-14-16-26(17-15-25)19-4-2-1-3-5-19/h1-9H,10-17H2,(H,24,27)