1-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(thiophen-2-ylmethyl)cyclopent-3-ene-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-thienylmethyl)cyclopent-3-ene-1-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(thiophen-2-ylmethyl)-1-cyclopent-3-enecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(thiophen-2-ylmethyl)cyclopent-3-ene-1-carboxamide Traditional Name: 1-besyl-N-(2-thenyl)cyclopent-3-ene-1-carboxamide Formula: C17H17NO3S2 MolecularWeight: 347.45178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(C(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC1(C(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S2/c19-16(18-13-14-7-6-12-22-14)17(10-4-5-11-17)23(20,21)15-8-2-1-3-9-15/h1-9,12H,10-11,13H2,(H,18,19)