(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-3-yl-methanone

Systemtic Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-3-yl-methanone Openeye Name: (5-morpholinosulfonylindolin-1-yl)-(3-thienyl)methanone CAS Name: [5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-(3-thiophenyl)methanone IUPAC Name: (5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)-thiophen-3-ylmethanone Traditional Name: (5-morpholinosulfonylindolin-1-yl)-(3-thienyl)methanone Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CSC=C4

InChI

InChI=1S/C17H18N2O4S2/c20-17(14-4-10-24-12-14)19-5-3-13-11-15(1-2-16(13)19)25(21,22)18-6-8-23-9-7-18/h1-2,4,10-12H,3,5-9H2