2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-16-14-18(10-11-19(16)27-3)28(24,25)22(17-8-5-4-6-9-17)15-20(23)21-12-7-13-26-2/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)