3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COC(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2COC(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O5S/c1-18(2)33-17-22-10-6-5-9-21(22)16-27-26(29)20-14-13-19(3)25(15-20)34(30,31)28-23-11-7-8-12-24(23)32-4/h5-15,18,28H,16-17H2,1-4H3,(H,27,29)