N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H23NO4S2 MolecularWeight: 417.54162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO4S2/c1-4-15-7-9-16(10-8-15)21(20-6-5-13-27-20)22-28(23,24)17-11-12-18(25-2)19(14-17)26-3/h5-14,21-22H,4H2,1-3H3/t21-/m1/s1