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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-17(28)25-22(15-18-9-10-20(32-2)16-23(18)33-3)24(29)26-19-11-13-27(14-12-19)34(30,31)21-7-5-4-6-8-21/h4-10,16,19,22H,11-15H2,1-3H3,(H,25,28)(H,26,29)/t22-/m0/s1