N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-(phenylsulfamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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