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3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name:3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
Openeye Name:3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
CAS Name:3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
IUPAC Name:3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline
Traditional Name:[3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine
Formula: C18H22N2O2S
MolecularWeight: 330.44448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCN(C2=C1)S(=O)(=O)C3=CC=CC(=C3)N)C


Isomeric SMILES

CC1=CC(=C2CCCCN(C2=C1)S(=O)(=O)C3=CC=CC(=C3)N)C


InChI

InChI=1S/C18H22N2O2S/c1-13-10-14(2)17-8-3-4-9-20(18(17)11-13)23(21,22)16-7-5-6-15(19)12-16/h5-7,10-12H,3-4,8-9,19H2,1-2H3


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