3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N,N-bis(2-thenyl)benzamide Formula: C21H22N2O4S3 MolecularWeight: 462.60538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N2O4S3/c1-27-19-9-6-15(12-20(19)30(25,26)22-16-7-8-16)21(24)23(13-17-4-2-10-28-17)14-18-5-3-11-29-18/h2-6,9-12,16,22H,7-8,13-14H2,1H3