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

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

Systemtic Name:N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
Openeye Name:5-isoxazol-3-yl-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide
CAS Name:5-(3-isoxazolyl)-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-2-thiophenesulfonamide
IUPAC Name:N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
Traditional Name:5-isoxazol-3-yl-N-(7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)thiophene-2-sulfonamide
Formula: C19H21N3O4S2
MolecularWeight: 419.51774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21N3O4S2/c1-22-8-5-13-11-16(17(25-2)12-14(13)6-9-22)21-28(23,24)19-4-3-18(27-19)15-7-10-26-20-15/h3-4,7,10-12,21H,5-6,8-9H2,1-2H3


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