N-(3-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-ethylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-ethylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-ethylphenyl)-3-(tosylamino)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

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