3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)Cl

InChI

InChI=1S/C22H25ClN2O5S/c23-18-8-6-16(14-21(18)31(27,28)25-10-3-1-2-4-11-25)22(26)24-17-7-9-19-20(15-17)30-13-5-12-29-19/h6-9,14-15H,1-5,10-13H2,(H,24,26)