2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S/c1-21(2)33-25-17-13-23(14-18-25)8-7-19-28-27(30)20-29(24-15-11-22(3)12-16-24)34(31,32)26-9-5-4-6-10-26/h4-6,9-18,21H,7-8,19-20H2,1-3H3,(H,28,30)