N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[cyclopropylmethyl(propyl)sulfamoyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c1-2-11-23(13-15-3-4-15)29(25,26)18-8-5-16(6-9-18)21(24)22-17-7-10-19-20(12-17)28-14-27-19/h5-10,12,15H,2-4,11,13-14H2,1H3,(H,22,24)