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

Systemtic Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(3-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=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC(=CC=C3)OC)NC(=O)C

InChI

InChI=1S/C25H32N4O6S/c1-17(30)26-20-7-9-23(10-8-20)36(33,34)29-13-11-21(12-14-29)28-25(32)24(27-18(2)31)16-19-5-4-6-22(15-19)35-3/h4-10,15,21,24H,11-14,16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t24-/m0/s1