N-methyl-N-phenyl-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-19(2)20-14-16-22(17-15-20)26(30(28,29)23-12-8-5-9-13-23)18-24(27)25(3)21-10-6-4-7-11-21/h4-17,19H,18H2,1-3H3