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

Systemtic Name: 3-chloranyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-propyl]benzenesulfonamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O5S/c17-13-2-1-3-14(12-13)25(21,22)18-7-4-15(20)19-8-5-16(6-9-19)23-10-11-24-16/h1-3,12,18H,4-11H2