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N,N-dimethyl-1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C18H23N3O4S2
MolecularWeight: 409.52292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C18H23N3O4S2/c1-13-12-26-18(23)20(13)9-4-5-17(22)21-10-8-14-11-15(6-7-16(14)21)27(24,25)19(2)3/h6-7,11-12H,4-5,8-10H2,1-3H3


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