N-cyclopentyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-cyclopentyl-acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c23-19(20-15-7-4-5-8-15)14-21(16-9-6-10-17(13-16)22(24)25)28(26,27)18-11-2-1-3-12-18/h1-3,6,9-13,15H,4-5,7-8,14H2,(H,20,23)