4-chloranyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C#N

InChI

InChI=1S/C21H22ClN3O4S/c1-29-17-4-2-3-15(12-17)21(13-23)9-7-16(8-10-21)25-20(26)14-5-6-18(22)19(11-14)30(24,27)28/h2-6,11-12,16H,7-10H2,1H3,(H,25,26)(H2,24,27,28)