1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butan-1-one CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)-1-butanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butan-1-one Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butan-1-one Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N2O5S2/c26-21(24-12-10-23(11-13-24)29-14-15-30-23)8-3-5-18-17-25(20-7-2-1-6-19(18)20)32(27,28)22-9-4-16-31-22/h1-2,4,6-7,9,16-17H,3,5,8,10-15H2