3-methyl-4-pentoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-4-pentoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-4-pentoxy-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-methyl-4-pentoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-4-pentoxy-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-amoxy-3-methyl-N-(2-thenyl)benzenesulfonamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CS2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CS2)C

InChI

InChI=1S/C17H23NO3S2/c1-3-4-5-10-21-17-9-8-16(12-14(17)2)23(19,20)18-13-15-7-6-11-22-15/h6-9,11-12,18H,3-5,10,13H2,1-2H3