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N,N-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

N,N-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N,N-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Openeye Name:N,N-dimethyl-2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
CAS Name:N,N-dimethyl-2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N,N-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H23N3O4S2/c1-13-11-15-7-5-6-8-18(15)24(13)20(25)14(2)29-21-22-17-12-16(9-10-19(17)28-21)30(26,27)23(3)4/h5-10,12-14H,11H2,1-4H3


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