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

Systemtic Name: N-butyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-butyl-N-(1-methyl-4-piperidyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-butyl-N-(1-methyl-4-piperidinyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-butyl-N-(1-methylpiperidin-4-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-butyl-2-keto-N-(1-methyl-4-piperidyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-3-4-12-23(17-10-13-22(2)14-11-17)27(25,26)18-8-9-19-16(15-18)6-5-7-20(24)21-19/h8-9,15,17H,3-7,10-14H2,1-2H3,(H,21,24)