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N,N-dimethyl-1-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]carbonyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-[(2R)-1-(p-tolylsulfonyl)piperidine-2-carbonyl]indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-[(2R)-1-(4-methylphenyl)sulfonylpiperidine-2-carbonyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:N,N-dimethyl-1-[(2R)-1-tosylpipecoloyl]indoline-5-sulfonamide
Formula: C23H29N3O5S2
MolecularWeight: 491.62346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H29N3O5S2/c1-17-7-9-19(10-8-17)33(30,31)26-14-5-4-6-22(26)23(27)25-15-13-18-16-20(11-12-21(18)25)32(28,29)24(2)3/h7-12,16,22H,4-6,13-15H2,1-3H3/t22-/m1/s1


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