N-(1-cyclopropylethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-cyclopropylethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-cyclopropylethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-cyclopropylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-cyclopropylethyl)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-11(12-7-8-12)16-14(17)9-10-15-20(18,19)13-5-3-2-4-6-13/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)