2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-4-23(21-13-7-5-8-14-21)26-25(28)18-27(24-17-11-12-19(2)20(24)3)31(29,30)22-15-9-6-10-16-22/h5-17,23H,4,18H2,1-3H3,(H,26,28)