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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14-9-10-18(13-15(14)2)25(23,24)20-12-11-19(22)21-16(3)17-7-5-4-6-8-17/h4-10,13,16,20H,11-12H2,1-3H3,(H,21,22)