2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C26H34N4O7S MolecularWeight: 546.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C26H34N4O7S/c1-17(31)27-20-6-8-22(9-7-20)38(34,35)30-13-11-21(12-14-30)29-26(33)23(28-18(2)32)15-19-5-10-24(36-3)25(16-19)37-4/h5-10,16,21,23H,11-15H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)