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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H26N2O3S2/c1-18-7-12-22(30-18)17-26(16-15-19-5-3-2-4-6-19)24(27)20-8-13-23(14-9-20)31(28,29)25-21-10-11-21/h2-9,12-14,21,25H,10-11,15-17H2,1H3