N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-(2-thenyl)benzenesulfonamide Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C17H21NO3S2/c1-21-15-8-10-17(11-9-15)23(19,20)18(14-5-2-3-6-14)13-16-7-4-12-22-16/h4,7-12,14H,2-3,5-6,13H2,1H3