4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N(C1C)CCNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N(C1C)CCNS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O2S/c1-16-9-11-20(12-10-16)27(25,26)23-13-14-24-19(4)17(2)15-18(3)21-7-5-6-8-22(21)24/h5-12,15,17,19,23H,13-14H2,1-4H3