2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-4-24(20-8-6-5-7-9-20)27-25(29)17-28(22-13-10-18(2)19(3)16-22)32(30,31)23-14-11-21(26)12-15-23/h5-16,24H,4,17H2,1-3H3,(H,27,29)