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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C21H26N2O4S/c1-14-9-12-17(13-18(14)21(24)22-15(2)16-10-11-16)28(25,26)23(3)19-7-5-6-8-20(19)27-4/h5-9,12-13,15-16H,10-11H2,1-4H3,(H,22,24)/t15-/m1/s1