(5-ethyl-4-methyl-thiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C21H26N2O3S2/c1-3-19-15(2)13-20(27-19)21(24)23-12-9-16-14-17(7-8-18(16)23)28(25,26)22-10-5-4-6-11-22/h7-8,13-14H,3-6,9-12H2,1-2H3