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

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[(R)-p-tolyl(2-thienyl)methyl]benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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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)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)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H24N2O3S2/c1-15(2)24-29(26,27)19-12-10-18(11-13-19)22(25)23-21(20-5-4-14-28-20)17-8-6-16(3)7-9-17/h4-15,21,24H,1-3H3,(H,23,25)/t21-/m1/s1