N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-3-21(4-2)26(24,25)16-11-7-8-14(12-16)18(23)19-13-17(22)20-15-9-5-6-10-15/h7-8,11-12,15H,3-6,9-10,13H2,1-2H3,(H,19,23)(H,20,22)