N,N-bis(2-methylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N,N-diisobutyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N,N-bis(2-methylpropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N,N-diisobutyl-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C18H28N2O3S/c1-13(2)11-20(12-14(3)4)24(22,23)16-8-9-17-15(10-16)6-5-7-18(21)19-17/h8-10,13-14H,5-7,11-12H2,1-4H3,(H,19,21)