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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-benzyl-2-(4-isopropyl-N-tosyl-anilino)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(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)C

InChI

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