3-methyl-4-propoxy-N-(thiophen-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-4-propoxy-N-(thiophen-3-ylmethyl)benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-(3-thienylmethyl)benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-(3-thiophenylmethyl)benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-(thiophen-3-ylmethyl)benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-(3-thenyl)benzenesulfonamide Formula: C15H19NO3S2 MolecularWeight: 325.44626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC=C2)C

InChI

InChI=1S/C15H19NO3S2/c1-3-7-19-15-5-4-14(9-12(15)2)21(17,18)16-10-13-6-8-20-11-13/h4-6,8-9,11,16H,3,7,10H2,1-2H3