3-methyl-4-propoxy-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3-methyl-4-propoxy-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzenesulfonamide CAS Name: 3-methyl-4-propoxy-N-[(4-thiophen-2-yl-4-oxanyl)methyl]benzenesulfonamide IUPAC Name: 3-methyl-4-propoxy-N-[(4-thiophen-2-yloxan-4-yl)methyl]benzenesulfonamide Traditional Name: 3-methyl-4-propoxy-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]benzenesulfonamide Formula: C20H27NO4S2 MolecularWeight: 409.56268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CS3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CS3)C

InChI

InChI=1S/C20H27NO4S2/c1-3-10-25-18-7-6-17(14-16(18)2)27(22,23)21-15-20(8-11-24-12-9-20)19-5-4-13-26-19/h4-7,13-14,21H,3,8-12,15H2,1-2H3