N-(furan-2-ylmethyl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-furylmethyl)-N-(3-morpholinopropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-furanylmethyl)-N-[3-(4-morpholinyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N-(3-morpholin-4-ylpropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-furfuryl)-2-keto-N-(3-morpholinopropyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CCCN3CCOCC3)CC4=CC=CO4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CCCN3CCOCC3)CC4=CC=CO4)NC(=O)C1

InChI

InChI=1S/C22H29N3O5S/c26-22-6-1-4-18-16-20(7-8-21(18)23-22)31(27,28)25(17-19-5-2-13-30-19)10-3-9-24-11-14-29-15-12-24/h2,5,7-8,13,16H,1,3-4,6,9-12,14-15,17H2,(H,23,26)