N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzenesulfonamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzenesulfonamide Openeye Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzenesulfonamide CAS Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzenesulfonamide IUPAC Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]benzenesulfonamide Traditional Name: N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-18(2)16-21(24-29(27,28)20-12-4-3-5-13-20)23(26)17-25-15-9-8-11-19-10-6-7-14-22(19)25/h3-7,10,12-14,18,21,24H,8-9,11,15-17H2,1-2H3