N-[3-[(4-cyclopentylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-cyclopentylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-cyclopentylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-cyclopentylsulfonylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-cyclopentylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-cyclopentylsulfonylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S2/c26-22(16-5-3-6-18(15-16)25-23(27)21-9-4-14-30-21)24-17-10-12-20(13-11-17)31(28,29)19-7-1-2-8-19/h3-6,9-15,19H,1-2,7-8H2,(H,24,26)(H,25,27)