2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)acetamide Traditional Name: 2-(4-amidinoanilino)-2-(3,4-diethoxyphenyl)-N-(dimethylsulfamoyl)acetamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N(C)C)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N(C)C)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C21H29N5O5S/c1-5-30-17-12-9-15(13-18(17)31-6-2)19(21(27)25-32(28,29)26(3)4)24-16-10-7-14(8-11-16)20(22)23/h7-13,19,24H,5-6H2,1-4H3,(H3,22,23)(H,25,27)