4-(diethylsulfamoyl)-1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrole-2-carboxamide

Systemtic Name: 4-(diethylsulfamoyl)-1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrole-2-carboxamide Openeye Name: 4-(diethylsulfamoyl)-1-methyl-N-(1-tetralin-6-ylethyl)pyrrole-2-carboxamide CAS Name: 4-(diethylsulfamoyl)-1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 4-(diethylsulfamoyl)-1-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrrole-2-carboxamide Traditional Name: 4-(diethylsulfamoyl)-1-methyl-N-(1-tetralin-6-ylethyl)pyrrole-2-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C22H31N3O3S/c1-5-25(6-2)29(27,28)20-14-21(24(4)15-20)22(26)23-16(3)18-12-11-17-9-7-8-10-19(17)13-18/h11-16H,5-10H2,1-4H3,(H,23,26)