4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-17-6-8-19(9-7-17)18(2)26-25(28)20-10-12-21(13-11-20)27(3)33(29,30)22-14-15-23(31-4)24(16-22)32-5/h6-16,18H,1-5H3,(H,26,28)