1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]piperidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]piperidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]piperidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-[(2R)-2-benzamidocyclohexyl]nipecotamide Formula: C27H34N4O5S MolecularWeight: 526.64766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC[C@H]3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O5S/c1-19(32)28-22-13-15-23(16-14-22)37(35,36)31-17-7-10-21(18-31)27(34)30-25-12-6-5-11-24(25)29-26(33)20-8-3-2-4-9-20/h2-4,8-9,13-16,21,24-25H,5-7,10-12,17-18H2,1H3,(H,28,32)(H,29,33)(H,30,34)/t21?,24-,25?/m1/s1