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

Systemtic Name: N-(3-methoxyphenyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(2)19-12-14-21(15-13-19)26(31(28,29)23-10-5-4-6-11-23)17-24(27)25-20-8-7-9-22(16-20)30-3/h4-16,18H,17H2,1-3H3,(H,25,27)