2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O3S/c1-13-9-10-17(11-14(13)2)24(22,23)19-12-18(21)20-15(3)16-7-5-4-6-8-16/h4-11,15,19H,12H2,1-3H3,(H,20,21)