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[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name:[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone
Openeye Name:[3-(2-methylindolin-1-yl)sulfonylphenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone
CAS Name:[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone
IUPAC Name:[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone
Traditional Name:[3-(2-methylindolin-1-yl)sulfonylphenyl]-[4-(2-thenoyl)piperazino]methanone
Formula: C25H25N3O4S2
MolecularWeight: 495.6137
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CS5


InChI

InChI=1S/C25H25N3O4S2/c1-18-16-19-6-2-3-9-22(19)28(18)34(31,32)21-8-4-7-20(17-21)24(29)26-11-13-27(14-12-26)25(30)23-10-5-15-33-23/h2-10,15,17-18H,11-14,16H2,1H3


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