N-[(1-phenylcyclopropyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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