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3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name:3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
Openeye Name:3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
CAS Name:3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
IUPAC Name:3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
Traditional Name:[3-[(6-methoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC=CC(=C3)N


Isomeric SMILES

COC1=CC=CC2=C1CCCCN2S(=O)(=O)C3=CC=CC(=C3)N


InChI

InChI=1S/C17H20N2O3S/c1-22-17-10-5-9-16-15(17)8-2-3-11-19(16)23(20,21)14-7-4-6-13(18)12-14/h4-7,9-10,12H,2-3,8,11,18H2,1H3


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