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

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-3-carboxamide Openeye Name: 5-methyl-4-(p-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-3-carboxamide CAS Name: 5-methyl-4-(4-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)thiophene-3-carboxamide Traditional Name: 5-methyl-4-(p-tolyl)-N-(4-pyrrolidinosulfonylphenyl)thiophene-3-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C23H24N2O3S2/c1-16-5-7-18(8-6-16)22-17(2)29-15-21(22)23(26)24-19-9-11-20(12-10-19)30(27,28)25-13-3-4-14-25/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,26)