N-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)OC1

InChI

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