1-(4-methyl-1,3-thiazol-2-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-1-(4-methylthiazol-2-yl)indoline-5-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-1-(4-methyl-2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-1-(4-methylthiazol-2-yl)indoline-5-sulfonamide Formula: C27H29N5O3S2 MolecularWeight: 535.68086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

Isomeric SMILES

CC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C27H29N5O3S2/c1-19-18-36-27(30-19)32-14-11-21-15-24(8-9-25(21)32)37(34,35)31-23-6-4-20(5-7-23)10-13-29-17-26(33)22-3-2-12-28-16-22/h2-9,12,15-16,18,26,29,31,33H,10-11,13-14,17H2,1H3