2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-isopropyl-N-phenyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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