4-(ethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(ethylsulfamoyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(ethylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

InChI=1S/C23H26N2O3S2/c1-3-24-30(27,28)22-13-10-20(11-14-22)23(26)25(17-21-12-9-18(2)29-21)16-15-19-7-5-4-6-8-19/h4-14,24H,3,15-17H2,1-2H3