(3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-methoxyethyl)nipecotamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCOC

InChI

InChI=1S/C17H25N3O5S/c1-13(21)19-15-5-7-16(8-6-15)26(23,24)20-10-3-4-14(12-20)17(22)18-9-11-25-2/h5-8,14H,3-4,9-12H2,1-2H3,(H,18,22)(H,19,21)/t14-/m1/s1