4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H24N2O5S/c30-27(28-15-14-20-6-3-5-19-4-1-2-7-24(19)20)21-8-10-22(11-9-21)29-35(31,32)23-12-13-25-26(18-23)34-17-16-33-25/h1-13,18,29H,14-17H2,(H,28,30)