(2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)propanamide Openeye Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)propionamide Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O5S/c1-17-4-6-20(7-5-17)16-24(27-19(3)31)25(32)28-22-12-14-29(15-13-22)35(33,34)23-10-8-21(9-11-23)26-18(2)30/h4-11,22,24H,12-16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t24-/m1/s1