N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]methyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N2O5S/c1-23(14-15-3-5-16(6-4-15)21(24)22-17-7-8-17)29(25,26)18-9-10-19-20(13-18)28-12-2-11-27-19/h3-6,9-10,13,17H,2,7-8,11-12,14H2,1H3,(H,22,24)