N-cyclopentyl-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-cyclopentyl-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-(4-methoxy-3-nitrophenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-(4-methoxy-3-nitro-phenyl)sulfonyl-piperazine-1-carboxamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O6S/c1-27-16-7-6-14(12-15(16)21(23)24)28(25,26)20-10-8-19(9-11-20)17(22)18-13-4-2-3-5-13/h6-7,12-13H,2-5,8-11H2,1H3,(H,18,22)