3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-(4-pyrrolidinosulfonylphenyl)thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O3S2/c1-16-4-6-17(7-5-16)20-12-15-28-21(20)22(25)23-18-8-10-19(11-9-18)29(26,27)24-13-2-3-14-24/h4-12,15H,2-3,13-14H2,1H3,(H,23,25)