N-[2-[[5-(diethylsulfamoyl)thiophen-2-yl]methylcarbamoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)thiophen-2-yl]methylcarbamoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[5-(diethylsulfamoyl)-2-thienyl]methylcarbamoylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[[5-(diethylsulfamoyl)-2-thiophenyl]methylamino]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[5-(diethylsulfamoyl)thiophen-2-yl]methylcarbamoylamino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[5-(diethylsulfamoyl)-2-thienyl]methylcarbamoylamino]ethyl]-3-methoxy-benzamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H28N4O5S2/c1-4-24(5-2)31(27,28)18-10-9-17(30-18)14-23-20(26)22-12-11-21-19(25)15-7-6-8-16(13-15)29-3/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,21,25)(H2,22,23,26)