N-(3-ethoxypropyl)-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(3-ethoxypropyl)-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(3-ethoxypropyl)-N-(1-methyl-4-piperidyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(3-ethoxypropyl)-N-(1-methyl-4-piperidinyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3-ethoxypropyl)-N-(1-methylpiperidin-4-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(3-ethoxypropyl)-2-keto-N-(1-methyl-4-piperidyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C1CCN(CC1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCOCCCN(C1CCN(CC1)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-28-15-5-12-24(18-10-13-23(2)14-11-18)29(26,27)19-8-9-20-17(16-19)6-4-7-21(25)22-20/h8-9,16,18H,3-7,10-15H2,1-2H3,(H,22,25)