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N,N-dimethyl-1-[2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[2-[N-(benzenesulfonyl)-2-methyl-anilino]acetyl]-N,N-dimethyl-indoline-5-sulfonamide
CAS Name:1-[2-[N-(benzenesulfonyl)-2-methylanilino]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[2-[N-(benzenesulfonyl)-2-methylanilino]acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[2-(N-besyl-2-methyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide
Formula: C25H27N3O5S2
MolecularWeight: 513.62898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H27N3O5S2/c1-19-9-7-8-12-23(19)28(35(32,33)21-10-5-4-6-11-21)18-25(29)27-16-15-20-17-22(13-14-24(20)27)34(30,31)26(2)3/h4-14,17H,15-16,18H2,1-3H3


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