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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-p-cumenyl-acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H28N2O3S/c1-19(2)22-11-13-23(14-12-22)26-25(28)18-27(17-21-7-5-4-6-8-21)31(29,30)24-15-9-20(3)10-16-24/h4-16,19H,17-18H2,1-3H3,(H,26,28)