N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(4-methoxyphenyl)thiophene-2-sulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)OC)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O4S2/c1-25-12-10-17-14-20(21(29-3)15-18(17)11-13-25)24-31(26,27)23-9-8-22(30-23)16-4-6-19(28-2)7-5-16/h4-9,14-15,24H,10-13H2,1-3H3