3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-15-6-9-17(13-22(15)32(28,29)26-19-5-3-2-4-18(19)24)25-23(27)11-8-16-7-10-20-21(12-16)31-14-30-20/h2-7,9-10,12-13,26H,8,11,14H2,1H3,(H,25,27)