3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline

Systemtic Name: 3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

COC1=C2CCCCN(C2=C(C=C1)OC)S(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C18H22N2O4S/c1-23-16-9-10-17(24-2)18-15(16)8-3-4-11-20(18)25(21,22)14-7-5-6-13(19)12-14/h5-7,9-10,12H,3-4,8,11,19H2,1-2H3