N-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-benzyl-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-methyl-2-oxo-N-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-benzyl-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-benzyl-2-keto-N-methyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H20N2O3S/c1-20(13-14-6-3-2-4-7-14)24(22,23)16-10-11-17-15(12-16)8-5-9-18(21)19-17/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,19,21)