N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-p-anisyl-propionamide Formula: C22H25NO6S MolecularWeight: 431.502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25NO6S/c1-27-18-6-2-16(3-7-18)15-23(17-4-5-17)22(24)10-13-30(25,26)19-8-9-20-21(14-19)29-12-11-28-20/h2-3,6-9,14,17H,4-5,10-13,15H2,1H3