N-cycloheptyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-cycloheptyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-cycloheptyl-4-(phenylsulfamoyl)benzamide CAS Name: N-cycloheptyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-cycloheptyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-cycloheptyl-4-(phenylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(21-17-8-4-1-2-5-9-17)16-12-14-19(15-13-16)26(24,25)22-18-10-6-3-7-11-18/h3,6-7,10-15,17,22H,1-2,4-5,8-9H2,(H,21,23)