N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(isopropylsulfamoyl)benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H31N3O5S2/c1-17(2)25-32(28,29)22-11-7-8-18(16-22)23(27)24-19-12-14-21(15-13-19)33(30,31)26(3)20-9-5-4-6-10-20/h7-8,11-17,20,25H,4-6,9-10H2,1-3H3,(H,24,27)