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

Systemtic Name: 3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-(3-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(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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