N-(2-methylphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(o-tolyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(o-tolyl)-2-(4-tosylpiperazino)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O3S/c1-16-8-10-19(11-9-16)28(26,27)24-14-12-23(13-15-24)18(3)21(25)22-20-7-5-4-6-17(20)2/h4-11,18H,12-15H2,1-3H3,(H,22,25)