3-[2-[[(2-oxidanyl-3-phenoxy-propyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-[2-[[(2-oxidanyl-3-phenoxy-propyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-[2-[[(2-hydroxy-3-phenoxy-propyl)amino]methyl]chroman-6-yl]benzamide CAS Name: N-(benzenesulfonyl)-3-[2-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]benzamide IUPAC Name: N-(benzenesulfonyl)-3-[2-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzamide Traditional Name: N-besyl-3-[2-[[(2-hydroxy-3-phenoxy-propyl)amino]methyl]chroman-6-yl]benzamide Formula: C32H32N2O6S MolecularWeight: 572.67128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC1CNCC(COC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4)OC1CNCC(COC5=CC=CC=C5)O

InChI

InChI=1S/C32H32N2O6S/c35-27(22-39-28-10-3-1-4-11-28)20-33-21-29-16-14-25-18-24(15-17-31(25)40-29)23-8-7-9-26(19-23)32(36)34-41(37,38)30-12-5-2-6-13-30/h1-13,15,17-19,27,29,33,35H,14,16,20-22H2,(H,34,36)