(3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-benzodioxol-5-yl)nipecotamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c1-14(25)22-16-4-7-18(8-5-16)31(27,28)24-10-2-3-15(12-24)21(26)23-17-6-9-19-20(11-17)30-13-29-19/h4-9,11,15H,2-3,10,12-13H2,1H3,(H,22,25)(H,23,26)/t15-/m1/s1