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N,N-dimethyl-1-[2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-[2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetyl]indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-[2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:N,N-dimethyl-1-[2-(3-methyl-N-tosyl-anilino)acetyl]indoline-5-sulfonamide
Formula: C26H29N3O5S2
MolecularWeight: 527.65556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C4=CC=CC(=C4)C


InChI

InChI=1S/C26H29N3O5S2/c1-19-8-10-23(11-9-19)36(33,34)29(22-7-5-6-20(2)16-22)18-26(30)28-15-14-21-17-24(12-13-25(21)28)35(31,32)27(3)4/h5-13,16-17H,14-15,18H2,1-4H3


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