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

Systemtic Name: (2S)-2-acetamido-3-(2-methoxyphenyl)-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide Openeye Name: (2S)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(benzenesulfonyl)piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(1-besyl-4-piperidyl)-3-(2-methoxyphenyl)propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1OC)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-17(27)24-21(16-18-8-6-7-11-22(18)31-2)23(28)25-19-12-14-26(15-13-19)32(29,30)20-9-4-3-5-10-20/h3-11,19,21H,12-16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m0/s1