N-[(1R)-1-cyclopropylethyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C22H28N2O4S/c1-5-28-19-11-9-18(10-12-19)24(4)29(26,27)20-13-6-15(2)21(14-20)22(25)23-16(3)17-7-8-17/h6,9-14,16-17H,5,7-8H2,1-4H3,(H,23,25)/t16-/m1/s1