N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-16-3-1-15(2-4-16)14-23-9-7-17(8-10-23)22-28(24,25)18-5-6-19-20(13-18)27-12-11-26-19/h1-6,13,17,22H,7-12,14H2