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

Systemtic Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(2-methoxyphenyl)propionamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C25H32N4O6S/c1-17(30)26-20-8-10-22(11-9-20)36(33,34)29-14-12-21(13-15-29)28-25(32)23(27-18(2)31)16-19-6-4-5-7-24(19)35-3/h4-11,21,23H,12-16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m0/s1