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N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]ethanamide

N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]ethanamide

Systemtic Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]ethanamide
Openeye Name:N-[3-methyl-4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide
CAS Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]acetamide
IUPAC Name:N-[3-methyl-4-[(1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]acetamide
Traditional Name:N-[3-methyl-4-[[1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]sulfonyl]phenyl]acetamide
Formula: C20H25N3O6S3
MolecularWeight: 499.624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H25N3O6S3/c1-15-14-17(21-16(2)24)5-6-18(15)31(25,26)22-9-7-20(8-10-22)23(11-12-29-20)32(27,28)19-4-3-13-30-19/h3-6,13-14H,7-12H2,1-2H3,(H,21,24)


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