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

Systemtic Name: N-[2-[(4-phenylbutan-2-ylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[(1-methyl-3-phenyl-propyl)amino]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[(4-phenylbutan-2-ylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(4-phenylbutan-2-ylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[[(1-methyl-3-phenyl-propyl)amino]methyl]chroman-7-yl]benzenesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3S/c1-20(12-13-21-8-4-2-5-9-21)27-19-24-17-15-22-14-16-23(18-26(22)31-24)28-32(29,30)25-10-6-3-7-11-25/h2-11,14,16,18,20,24,27-28H,12-13,15,17,19H2,1H3