3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O6S/c1-12-5-3-4-6-14(12)19-17(21)9-10-18-27(24,25)13-7-8-16(26-2)15(11-13)20(22)23/h7-8,11-12,14,18H,3-6,9-10H2,1-2H3,(H,19,21)/t12-,14-/m0/s1