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N-cyclopentyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

N-cyclopentyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name:N-cyclopentyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide
Openeye Name:N-cyclopentyl-2-methoxy-5-(2-methylindoline-1-carbonyl)benzenesulfonamide
CAS Name:N-cyclopentyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-cyclopentyl-2-methoxy-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
Traditional Name:N-cyclopentyl-2-methoxy-5-(2-methylindoline-1-carbonyl)benzenesulfonamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C22H26N2O4S/c1-15-13-16-7-3-6-10-19(16)24(15)22(25)17-11-12-20(28-2)21(14-17)29(26,27)23-18-8-4-5-9-18/h3,6-7,10-12,14-15,18,23H,4-5,8-9,13H2,1-2H3


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