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

Systemtic Name: N-(3-methylsulfonylphenyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-mesylphenyl)acetamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S2/c1-18(2)19-12-14-21(15-13-19)26(33(30,31)22-9-5-4-6-10-22)17-24(27)25-20-8-7-11-23(16-20)32(3,28)29/h4-16,18H,17H2,1-3H3,(H,25,27)