3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-phenylphenyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(25-21-13-11-19(12-14-21)18-5-2-1-3-6-18)20-7-4-8-22(15-20)29(27,28)24-16-17-9-10-17/h1-8,11-15,17,24H,9-10,16H2,(H,25,26)