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

Systemtic Name: 3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Openeye Name: 3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline CAS Name: 3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline IUPAC Name: 3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]aniline Traditional Name: [3-[(8-cyclohexyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]amine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)N)C=C2

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(CCCCN3S(=O)(=O)C4=CC=CC(=C4)N)C=C2

InChI

InChI=1S/C22H28N2O2S/c23-20-10-6-11-21(16-20)27(25,26)24-14-5-4-9-18-12-13-19(15-22(18)24)17-7-2-1-3-8-17/h6,10-13,15-17H,1-5,7-9,14,23H2