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

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

Systemtic Name:3,4-dimethoxy-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide
Openeye Name:3,4-dimethoxy-N-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide
CAS Name:3,4-dimethoxy-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide
IUPAC Name:3,4-dimethoxy-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide
Traditional Name:3,4-dimethoxy-N-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide
Formula: C27H32N2O5S
MolecularWeight: 496.61838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)N(C)S(=O)(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H32N2O5S/c1-19(20-8-6-5-7-9-20)28-18-23-13-11-21-10-12-22(16-26(21)34-23)29(2)35(30,31)24-14-15-25(32-3)27(17-24)33-4/h5-10,12,14-17,19,23,28H,11,13,18H2,1-4H3


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