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

Systemtic Name: 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-(4-chlorophenyl)-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiophene-2-sulfonamide Formula: C21H21ClN2O2S2 MolecularWeight: 432.98664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S2/c1-24-12-10-15-4-7-19(14-17(15)11-13-24)23-28(25,26)21-9-8-20(27-21)16-2-5-18(22)6-3-16/h2-9,14,23H,10-13H2,1H3