3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Openeye Name: 3-chloro-N-(1-phenylpropyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 3-chloro-N-(1-phenylpropyl)-4-(tosylamino)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-3-21(17-7-5-4-6-8-17)25-23(27)18-11-14-22(20(24)15-18)26-30(28,29)19-12-9-16(2)10-13-19/h4-15,21,26H,3H2,1-2H3,(H,25,27)