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

Systemtic Name: 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-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(=CC=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=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)33-25-16-14-23(15-17-25)10-8-18-28-27(30)20-29(24-11-7-9-22(3)19-24)34(31,32)26-12-5-4-6-13-26/h4-7,9,11-17,19,21H,8,10,18,20H2,1-3H3,(H,28,30)