2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-2-(N-tosylanilino)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-20-9-11-23(12-10-20)31(29,30)27(22-7-4-3-5-8-22)19-24(28)25-15-6-16-26-17-13-21(2)14-18-26/h3-5,7-12,21H,6,13-19H2,1-2H3,(H,25,28)