N-(2-dimethylaminoethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-dimethylaminoethyl)-2-oxo-N-(2-thienylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-2-oxo-N-(thiophen-2-ylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-N-(2-thenyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CN(C)CCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H25N3O3S2/c1-21(2)10-11-22(14-16-6-4-12-26-16)27(24,25)17-8-9-18-15(13-17)5-3-7-19(23)20-18/h4,6,8-9,12-13H,3,5,7,10-11,14H2,1-2H3,(H,20,23)