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

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

Systemtic Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide
Openeye Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide
CAS Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoylbenzamide
IUPAC Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoylbenzamide
Traditional Name:N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-3-sulfamoyl-benzamide
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4S/c1-28-18-6-3-5-16(13-18)21(14-22)10-8-17(9-11-21)24-20(25)15-4-2-7-19(12-15)29(23,26)27/h2-7,12-13,17H,8-11H2,1H3,(H,24,25)(H2,23,26,27)


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