N-cycloheptyl-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-cycloheptyl-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-cycloheptyl-4-methyl-3-sulfamoyl-benzamide CAS Name: N-cycloheptyl-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-cycloheptyl-4-methyl-3-sulfamoylbenzamide Traditional Name: N-cycloheptyl-4-methyl-3-sulfamoyl-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-11-8-9-12(10-14(11)21(16,19)20)15(18)17-13-6-4-2-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,17,18)(H2,16,19,20)