(2S)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-methylphenoxy)propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16-5-4-6-21(15-16)31-17(2)23(28)25-20-11-13-26(14-12-20)32(29,30)22-9-7-19(8-10-22)24-18(3)27/h4-10,15,17,20H,11-14H2,1-3H3,(H,24,27)(H,25,28)/t17-/m0/s1