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

Systemtic Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: (2S)-2-acetamido-3-(2,3-dimethoxyphenyl)-N-(1-tosyl-4-piperidyl)propionamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=C(C(=CC=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H](CC3=C(C(=CC=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C25H33N3O6S/c1-17-8-10-21(11-9-17)35(31,32)28-14-12-20(13-15-28)27-25(30)22(26-18(2)29)16-19-6-5-7-23(33-3)24(19)34-4/h5-11,20,22H,12-16H2,1-4H3,(H,26,29)(H,27,30)/t22-/m0/s1