N-[2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(benzylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[(phenylmethyl)amino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(benzylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(benzylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c26-29(27,22-9-5-2-6-10-22)25-20-13-11-19-12-14-21(28-23(19)15-20)17-24-16-18-7-3-1-4-8-18/h1-11,13,15,21,24-25H,12,14,16-17H2