1-[(3R)-1-(4-acetamidophenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-acetamidophenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-acetamidophenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-acetamidophenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(4-acetamidophenyl)sulfonylnipecotoyl]isonipecotamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H28N4O5S/c1-14(25)22-17-4-6-18(7-5-17)30(28,29)24-10-2-3-16(13-24)20(27)23-11-8-15(9-12-23)19(21)26/h4-7,15-16H,2-3,8-13H2,1H3,(H2,21,26)(H,22,25)/t16-/m1/s1