N-[3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[3-(diethylsulfamoyl)-4-methylanilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(diethylsulfamoyl)-4-methyl-anilino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2CCCC2)C

InChI

InChI=1S/C20H31N3O4S/c1-4-23(5-2)28(26,27)18-14-17(11-10-15(18)3)22-19(24)12-13-21-20(25)16-8-6-7-9-16/h10-11,14,16H,4-9,12-13H2,1-3H3,(H,21,25)(H,22,24)