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

Systemtic Name: 3-[(8-tert-butyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(8-tert-butyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(8-tert-butyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(8-tert-butyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(8-tert-butyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CCCCN2S(=O)(=O)C3=CC=CC(=C3)N)C=C1

InChI

InChI=1S/C20H26N2O2S/c1-20(2,3)16-11-10-15-7-4-5-12-22(19(15)13-16)25(23,24)18-9-6-8-17(21)14-18/h6,8-11,13-14H,4-5,7,12,21H2,1-3H3