N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-benzyl-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O5S/c28-25(27(21-9-10-21)17-18-5-2-1-3-6-18)19-7-4-8-20(15-19)26-33(29,30)22-11-12-23-24(16-22)32-14-13-31-23/h1-8,11-12,15-16,21,26H,9-10,13-14,17H2