1-methyl-4-[[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]sulfamoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-[[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]sulfamoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-4-[[tetralin-6-yl(2-thienyl)methyl]sulfamoyl]pyrrole-2-carboxamide CAS Name: 1-methyl-4-[[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]sulfamoyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-[[5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methyl]sulfamoyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-4-[[tetralin-6-yl(2-thienyl)methyl]sulfamoyl]pyrrole-2-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC(C2=CC3=C(CCCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S2/c1-24-13-17(12-18(24)21(22)25)29(26,27)23-20(19-7-4-10-28-19)16-9-8-14-5-2-3-6-15(14)11-16/h4,7-13,20,23H,2-3,5-6H2,1H3,(H2,22,25)