N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H27N3O4S/c1-13(2)18(19(24)22-10-3-4-11-22)21-27(25,26)15-8-9-16-14(12-15)6-5-7-17(23)20-16/h8-9,12-13,18,21H,3-7,10-11H2,1-2H3,(H,20,23)