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N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
Openeye Name:N-indan-1-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide
Traditional Name:N-indan-1-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2CCC3=CC=CC=C23)C)C)OC


Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2CCC3=CC=CC=C23)C)C)OC


InChI

InChI=1S/C19H23NO3S/c1-12-11-18(23-4)13(2)14(3)19(12)24(21,22)20-17-10-9-15-7-5-6-8-16(15)17/h5-8,11,17,20H,9-10H2,1-4H3


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