2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-phenylpropyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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