N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]benzamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C27H26N2O5S/c30-27(28-23-10-11-25-26(19-23)34-17-5-16-33-25)22-8-4-9-24(18-22)35(31,32)29-14-12-21(13-15-29)20-6-2-1-3-7-20/h1-4,6-12,18-19H,5,13-17H2,(H,28,30)