N-cyclopropyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopropylacetamide Traditional Name: 2-(N-besylanilino)-N-cyclopropyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c20-17(18-14-11-12-14)13-19(15-7-3-1-4-8-15)23(21,22)16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,18,20)