(2R)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidinyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-(1-besyl-4-piperidyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC1=CC(=C(C=C1)OC)OC)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O6S/c1-17(28)25-21(15-18-9-10-22(32-2)23(16-18)33-3)24(29)26-19-11-13-27(14-12-19)34(30,31)20-7-5-4-6-8-20/h4-10,16,19,21H,11-15H2,1-3H3,(H,25,28)(H,26,29)/t21-/m1/s1