N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c25-22(23-10-1-11-28-15-16-2-3-16)17-4-6-18(7-5-17)24-31(26,27)19-8-9-20-21(14-19)30-13-12-29-20/h4-9,14,16,24H,1-3,10-13,15H2,(H,23,25)