2-methoxy-5-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21NO3S2/c1-14-6-9-16(10-7-14)20(18-5-4-12-25-18)21-26(22,23)19-13-15(2)8-11-17(19)24-3/h4-13,20-21H,1-3H3/t20-/m1/s1