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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=CC=C(S2)S(=O)(=O)NC3=CC4=C(CCNCC4)C=C3

InChI

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