3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-phenylethyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(1-phenylethyl)propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(1-phenylethyl)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O4S/c1-19-10-15-25(20(2)18-19)33(30,31)28(23-11-13-24(32-4)14-12-23)17-16-26(29)27-21(3)22-8-6-5-7-9-22/h5-15,18,21H,16-17H2,1-4H3,(H,27,29)