2-[cyclopropyl-(phenylmethyl)amino]-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[cyclopropyl-(phenylmethyl)amino]-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[benzyl(cyclopropyl)amino]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[cyclopropyl-(phenylmethyl)amino]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[benzyl(cyclopropyl)amino]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[benzyl(cyclopropyl)amino]ethanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H29N3O4S/c1-19(28)21-7-11-23(12-8-21)32(30,31)27-15-13-25(14-16-27)24(29)18-26(22-9-10-22)17-20-5-3-2-4-6-20/h2-8,11-12,22H,9-10,13-18H2,1H3