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

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanylidene-N-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-oxo-N-(phenylmethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-23(2)13-14-24(16-17-7-4-3-5-8-17)28(26,27)19-11-12-20-18(15-19)9-6-10-21(25)22-20/h3-5,7-8,11-12,15H,6,9-10,13-14,16H2,1-2H3,(H,22,25)