4-chloranyl-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)naphthalene-1-sulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)naphthalene-1-sulfonamide Openeye Name: 4-chloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)naphthalene-1-sulfonamide CAS Name: 4-chloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-1-naphthalenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)naphthalene-1-sulfonamide Traditional Name: 4-chloro-N-(2-methyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)naphthalene-1-sulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN1CCCC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-24-12-4-5-15-8-9-17(13-16(15)14-24)23-27(25,26)21-11-10-20(22)18-6-2-3-7-19(18)21/h2-3,6-11,13,23H,4-5,12,14H2,1H3