N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-nitro-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitrobenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-nitro-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c20-17(13-7-3-8-14(11-13)19(21)22)18-16(12-5-1-2-6-12)15-9-4-10-23-15/h3-4,7-12,16H,1-2,5-6H2,(H,18,20)