N-(1-cyclopropylethyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-cyclopropylethyl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-11(13-3-4-13)18-16(20)9-10-17-23(21,22)15-7-5-14(6-8-15)12(2)19/h5-8,11,13,17H,3-4,9-10H2,1-2H3,(H,18,20)