N'-(4-dimethylaminophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H32N4O4S/c1-18-7-13-22(14-8-18)33(31,32)28-17-5-4-6-21(28)15-16-25-23(29)24(30)26-19-9-11-20(12-10-19)27(2)3/h7-14,21H,4-6,15-17H2,1-3H3,(H,25,29)(H,26,30)