2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H31N3O4S/c1-19-3-5-20(6-4-19)17-26(21-7-8-21)18-24(28)25-13-15-27(16-14-25)32(29,30)23-11-9-22(31-2)10-12-23/h3-6,9-12,21H,7-8,13-18H2,1-2H3