N-[3-(3-methoxyphenyl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)propyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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