3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylethyl)benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H28N2O3S/c1-14(15-11-12-15)20-19(22)16-7-6-10-18(13-16)25(23,24)21(2)17-8-4-3-5-9-17/h6-7,10,13-15,17H,3-5,8-9,11-12H2,1-2H3,(H,20,22)