N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)carbonyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C21H23ClN2O5S/c22-18-13-15(14-19-20(18)29-12-4-11-28-19)21(25)24-9-7-16(8-10-24)23-30(26,27)17-5-2-1-3-6-17/h1-3,5-6,13-14,16,23H,4,7-12H2