[4-(1,3-dithiolan-2-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [4-(1,3-dithiolan-2-yl)phenyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(1,3-dithiolan-2-yl)phenyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C23H26N2O3S3 MolecularWeight: 474.65914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C5SCCS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C5SCCS5

InChI

InChI=1S/C23H26N2O3S3/c26-22(17-4-6-18(7-5-17)23-29-14-15-30-23)25-13-10-19-16-20(8-9-21(19)25)31(27,28)24-11-2-1-3-12-24/h4-9,16,23H,1-3,10-15H2