3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-isopropoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(3-isopropoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H28N2O5S/c1-14(2)29-19-7-5-6-16(12-19)15(3)23-22(25)17-8-11-20(28-4)21(13-17)30(26,27)24-18-9-10-18/h5-8,11-15,18,24H,9-10H2,1-4H3,(H,23,25)