2-(4-ethylphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[[3-(sulfamoylamino)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-4-methyl-N-[3-(sulfamoylamino)benzyl]thiazole-5-carboxamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S2/c1-3-14-7-9-16(10-8-14)20-23-13(2)18(28-20)19(25)22-12-15-5-4-6-17(11-15)24-29(21,26)27/h4-11,24H,3,12H2,1-2H3,(H,22,25)(H2,21,26,27)