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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide Formula: C18H29N5O4S MolecularWeight: 411.51896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O4S/c1-4-19-15-10-9-14(28(26,27)23(2)3)11-16(15)20-12-17(24)22-18(25)21-13-7-5-6-8-13/h9-11,13,19-20H,4-8,12H2,1-3H3,(H2,21,22,24,25)