N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[5-[(2-ethyl-1-piperidyl)methyl]-2-furyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[5-[(2-ethyl-1-piperidinyl)methyl]-2-furanyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[5-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[[5-[(2-ethylpiperidino)methyl]-2-furyl]methyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC=C(O2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CCC1CCCCN1CC2=CC=C(O2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C23H31N3O4S/c1-2-18-7-3-4-13-26(18)16-20-10-9-19(30-20)15-24-31(28,29)21-11-12-22-17(14-21)6-5-8-23(27)25-22/h9-12,14,18,24H,2-8,13,15-16H2,1H3,(H,25,27)