N-(cyclopentylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(diethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C20H33N5O4S MolecularWeight: 439.57212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H33N5O4S/c1-4-21-17-12-11-16(30(28,29)25(5-2)6-3)13-18(17)22-14-19(26)24-20(27)23-15-9-7-8-10-15/h11-13,15,21-22H,4-10,14H2,1-3H3,(H2,23,24,26,27)