N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O4S/c1-12(2)20-25(23,24)15-9-7-13(8-10-15)17(22)18-11-16(21)19-14-5-3-4-6-14/h7-10,12,14,20H,3-6,11H2,1-2H3,(H,18,22)(H,19,21)