4-bromanyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]benzenesulfonamide Formula: C16H21BrN2O5S MolecularWeight: 433.31734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H21BrN2O5S/c17-13-1-3-14(4-2-13)25(21,22)18-8-5-15(20)19-9-6-16(7-10-19)23-11-12-24-16/h1-4,18H,5-12H2