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

Systemtic Name: N-cyclopentyl-N-methyl-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-21(16-8-5-6-9-16)20(24)15-22(17-10-7-11-18(14-17)23(25)26)29(27,28)19-12-3-2-4-13-19/h2-4,7,10-14,16H,5-6,8-9,15H2,1H3