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

Systemtic Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(2-methyl-1,3-thiazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(2-methylthiazol-5-yl)thiophene-2-sulfonamide CAS Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(2-methyl-5-thiazolyl)-2-thiophenesulfonamide IUPAC Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(2-methyl-1,3-thiazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(2-methylthiazol-5-yl)thiophene-2-sulfonamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C=C4CCN(CCC4=C3)C)OC

Isomeric SMILES

CC1=NC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C=C4CCN(CCC4=C3)C)OC

InChI

InChI=1S/C20H23N3O3S3/c1-13-21-12-19(27-13)18-4-5-20(28-18)29(24,25)22-16-10-14-6-8-23(2)9-7-15(14)11-17(16)26-3/h4-5,10-12,22H,6-9H2,1-3H3