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

Systemtic Name: 4-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC(O3)CNC(C)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC(O3)CNC(C)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H28N2O3S/c1-18-8-14-24(15-9-18)31(28,29)27-22-12-10-21-11-13-23(30-25(21)16-22)17-26-19(2)20-6-4-3-5-7-20/h3-10,12,14-16,19,23,26-27H,11,13,17H2,1-2H3