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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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