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

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

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