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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: 4-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine-1-carboxamide CAS Name: 4-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-piperazinecarboxamide IUPAC Name: 4-(benzenesulfonyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine-1-carboxamide Traditional Name: 4-besyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine-1-carboxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)NC2=CC3=C(C=C2Cl)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20ClN3O5S/c20-15-12-17-18(28-11-10-27-17)13-16(15)21-19(24)22-6-8-23(9-7-22)29(25,26)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,21,24)