N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)-N-propyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)-N-propyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(isopropylsulfamoyl)-4-methoxy-N-propyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)-N-propylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-(propan-2-ylsulfamoyl)-N-propylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(isopropylsulfamoyl)-4-methoxy-N-propyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H30N2O6S/c1-5-12-25(14-18-15-30-19-8-6-7-9-20(19)31-18)23(26)17-10-11-21(29-4)22(13-17)32(27,28)24-16(2)3/h6-11,13,16,18,24H,5,12,14-15H2,1-4H3