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N-[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxidanylidene-pentan-2-yl]benzenesulfonamide

N-[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name:N-[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxidanylidene-pentan-2-yl]benzenesulfonamide
Openeye Name:N-[4-(3,9-diazaspiro[5.5]undecan-9-yl)-1-methyl-4-oxo-butyl]benzenesulfonamide
CAS Name:N-[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxopentan-2-yl]benzenesulfonamide
IUPAC Name:N-[5-(3,9-diazaspiro[5.5]undecan-9-yl)-5-oxopentan-2-yl]benzenesulfonamide
Traditional Name:N-[4-(3,9-diazaspiro[5.5]undecan-9-yl)-4-keto-1-methyl-butyl]benzenesulfonamide
Formula: C20H31N3O3S
MolecularWeight: 393.54344
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N1CCC2(CCNCC2)CC1)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC(CCC(=O)N1CCC2(CCNCC2)CC1)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H31N3O3S/c1-17(22-27(25,26)18-5-3-2-4-6-18)7-8-19(24)23-15-11-20(12-16-23)9-13-21-14-10-20/h2-6,17,21-22H,7-16H2,1H3


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