N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-18-12-15-22(32(30,31)27-20-13-14-20)16-23(18)25(29)26-24-11-7-6-8-19(24)17-28(2)21-9-4-3-5-10-21/h6-8,11-12,15-16,20-21,27H,3-5,9-10,13-14,17H2,1-2H3,(H,26,29)