(3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitrophenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitrophenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(4-methylcyclohexyl)sulfamoyl]-2-nitro-phenyl]nipecotamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC(C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCC[C@H](C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O5S/c1-13-4-6-15(7-5-13)21-29(27,28)16-8-9-17(18(11-16)23(25)26)22-10-2-3-14(12-22)19(20)24/h8-9,11,13-15,21H,2-7,10,12H2,1H3,(H2,20,24)/t13?,14-,15?/m1/s1