2-[1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-yl]acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-tosyl-2,3-dihydro-1-benzazepin-5-yl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC=CC=C32)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC=C(C3=CC=CC=C32)CC(=O)NC(C)C

InChI

InChI=1S/C22H26N2O3S/c1-16(2)23-22(25)15-18-7-6-14-24(21-9-5-4-8-20(18)21)28(26,27)19-12-10-17(3)11-13-19/h4-5,7-13,16H,6,14-15H2,1-3H3,(H,23,25)