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N-[2-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide

N-[2-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide

Systemtic Name:N-[2-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]phenyl]methanesulfonamide
Openeye Name:N-[2-methyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]methanesulfonamide
CAS Name:N-[2-methyl-5-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]methanesulfonamide
IUPAC Name:N-[2-methyl-5-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]phenyl]methanesulfonamide
Traditional Name:N-[2-methyl-5-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]phenyl]methanesulfonamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)NS(=O)(=O)C


InChI

InChI=1S/C21H21N3O3S2/c1-13-4-5-17(11-18(13)23-29(3,26)27)21(25)24-9-8-16-10-15(6-7-20(16)24)19-12-28-14(2)22-19/h4-7,10-12,23H,8-9H2,1-3H3


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