N-cyclopropyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-cyclopropyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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