N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(cyclopentylmethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c23-19(20-13-14-4-1-2-5-14)15-8-10-16(11-9-15)21-28(26,27)18-7-3-6-17(12-18)22(24)25/h3,6-12,14,21H,1-2,4-5,13H2,(H,20,23)