N-[4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide CAS Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl]methanesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)NS(=O)(=O)C)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)NS(=O)(=O)C)O)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-21-8-7-13-9-17(19)18(22)10-15(13)16(11-21)12-3-5-14(6-4-12)20-25(2,23)24/h3-6,9-10,16,20,22H,7-8,11H2,1-2H3