4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S2/c1-15(2)25-31(27,28)21-14-18(11-12-19(21)29-4)23(26)24-22(20-6-5-13-30-20)17-9-7-16(3)8-10-17/h5-15,22,25H,1-4H3,(H,24,26)/t22-/m1/s1