N-[4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]butanamide Openeye Name: N-[4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]butanamide CAS Name: N-[4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]butanamide IUPAC Name: N-[4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]butanamide Traditional Name: N-[4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]butyramide Formula: C21H27N3O6S3 MolecularWeight: 513.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H27N3O6S3/c1-2-4-19(25)22-17-6-8-18(9-7-17)32(26,27)23-12-10-21(11-13-23)24(14-15-30-21)33(28,29)20-5-3-16-31-20/h3,5-9,16H,2,4,10-15H2,1H3,(H,22,25)