3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c28-23(11-14-34(30,31)20-9-10-21-22(16-20)33-13-12-32-21)25-18-7-4-8-19(15-18)27-24(29)26-17-5-2-1-3-6-17/h1-10,15-16H,11-14H2,(H,25,28)(H2,26,27,29)