3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]benzamide Formula: C25H31ClN2O5S MolecularWeight: 507.04204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31ClN2O5S/c1-17(2)24(18-8-10-21-22(15-18)33-14-13-32-21)27-25(29)19-7-9-20(26)23(16-19)34(30,31)28-11-5-3-4-6-12-28/h7-10,15-17,24H,3-6,11-14H2,1-2H3,(H,27,29)