N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-18-21(25-31(2,27)28)9-6-10-22(18)26(16-19-7-4-3-5-8-19)17-20-11-12-23-24(15-20)30-14-13-29-23/h3-12,15,25H,13-14,16-17H2,1-2H3