N-[2-[(1,2-diphenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[(1,2-diphenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(1,2-diphenylethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[(1,2-diphenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(1,2-diphenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(1,2-diphenylethylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3S/c33-36(34,28-14-8-3-9-15-28)32-26-18-16-25-17-19-27(35-30(25)21-26)22-31-29(24-12-6-2-7-13-24)20-23-10-4-1-5-11-23/h1-16,18,21,27,29,31-32H,17,19-20,22H2