2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(1-phenylethyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H30N2O3S/c1-19(2)22-12-14-24(15-13-22)28(32(30,31)25-16-10-20(3)11-17-25)18-26(29)27-21(4)23-8-6-5-7-9-23/h5-17,19,21H,18H2,1-4H3,(H,27,29)