N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(4-nitroimidazol-1-yl)propionamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O5S/c1-22(16-5-3-2-4-6-16)30(28,29)17-9-7-15(8-10-17)21-19(25)11-12-23-13-18(20-14-23)24(26)27/h7-10,13-14,16H,2-6,11-12H2,1H3,(H,21,25)