N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-15-6-9-19(10-7-15)25-31(27,28)20-5-3-4-18(12-20)23(26)24-16(2)17-8-11-21-22(13-17)30-14-29-21/h3-13,16,25H,14H2,1-2H3,(H,24,26)/t16-/m1/s1