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3-(4-methylphenyl)sulfonyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea

3-(4-methylphenyl)sulfonyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name:3-(4-methylphenyl)sulfonyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)piperidin-4-yl]urea
Openeye Name:1-(1-benzyl-4-piperidyl)-1-(1-methylsulfonylindolin-5-yl)-3-(p-tolylsulfonyl)urea
CAS Name:3-(4-methylphenyl)sulfonyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1-[1-(phenylmethyl)-4-piperidinyl]urea
IUPAC Name:1-(1-benzylpiperidin-4-yl)-3-(4-methylphenyl)sulfonyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)urea
Traditional Name:1-(1-benzyl-4-piperidyl)-1-(1-mesylindolin-5-yl)-3-tosyl-urea
Formula: C29H34N4O5S2
MolecularWeight: 582.73406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C


InChI

InChI=1S/C29H34N4O5S2/c1-22-8-11-27(12-9-22)40(37,38)30-29(34)33(25-15-17-31(18-16-25)21-23-6-4-3-5-7-23)26-10-13-28-24(20-26)14-19-32(28)39(2,35)36/h3-13,20,25H,14-19,21H2,1-2H3,(H,30,34)


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