N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)nipecotamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H21ClN2O5S/c21-16-11-18-19(28-10-9-27-18)12-17(16)22-20(24)14-5-4-8-23(13-14)29(25,26)15-6-2-1-3-7-15/h1-3,6-7,11-12,14H,4-5,8-10,13H2,(H,22,24)