N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N2O3S2/c1-14-8-9-17(12-15(14)2)21(16-6-4-3-5-7-16)23-19(24)13-18-10-11-20(27-18)28(22,25)26/h3-12,21H,13H2,1-2H3,(H,23,24)(H2,22,25,26)