2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propanamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propanamide Traditional Name: N-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O5S/c1-17(24(28)25-16-18-5-3-2-4-6-18)26-19-7-9-20(10-8-19)27-33(29,30)21-11-12-22-23(15-21)32-14-13-31-22/h2-12,15,17,26-27H,13-14,16H2,1H3,(H,25,28)