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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(4-phenoxyphenyl)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=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C(C)C

InChI

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