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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

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