N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-cyclopentyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-cyclopentyl-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H27N3O5S MolecularWeight: 397.48908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC(=O)N)C2CCCC2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC(=O)N)C2CCCC2)OC

InChI

InChI=1S/C18H27N3O5S/c1-12(2)20-27(24,25)16-10-13(8-9-15(16)26-3)18(23)21(11-17(19)22)14-6-4-5-7-14/h8-10,12,14,20H,4-7,11H2,1-3H3,(H2,19,22)