2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: N-o-cumenyl-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4S/c1-22(2)28-11-7-8-12-29(28)31-30(33)21-32(37(34,35)27-19-13-23(3)14-20-27)24-15-17-26(18-16-24)36-25-9-5-4-6-10-25/h4-20,22H,21H2,1-3H3,(H,31,33)