4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(4-isopropoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(4-isopropoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5S/c1-20(2)34-24-13-10-21(11-14-24)16-17-28-27(30)23-12-15-25(33-4)26(18-23)35(31,32)29(3)19-22-8-6-5-7-9-22/h5-15,18,20H,16-17,19H2,1-4H3,(H,28,30)