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

Systemtic Name: 5-(3-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-(3-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-(3-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-2-thiophenesulfonamide IUPAC Name: 5-(3-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-(3-chlorophenyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S2/c1-25-10-8-15-13-19(20(28-2)14-16(15)9-11-25)24-30(26,27)22-7-6-21(29-22)17-4-3-5-18(23)12-17/h3-7,12-14,24H,8-11H2,1-2H3