N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-16-4-9-22(31-3)18(14-16)15-23(28)25-20-10-12-26(13-11-20)32(29,30)21-7-5-19(6-8-21)24-17(2)27/h4-9,14,20H,10-13,15H2,1-3H3,(H,24,27)(H,25,28)