N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[4-methyl-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C22H33N3O4S/c1-15(2)13-20(22(27)25-11-9-16(3)10-12-25)24-30(28,29)18-7-8-19-17(14-18)5-4-6-21(26)23-19/h7-8,14-16,20,24H,4-6,9-13H2,1-3H3,(H,23,26)