N-[2-chloranyl-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide Formula: C16H21ClN2O5S MolecularWeight: 388.86634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC3(CC2)OCCCO3)Cl

InChI

InChI=1S/C16H21ClN2O5S/c1-12(20)18-15-4-3-13(11-14(15)17)25(21,22)19-7-5-16(6-8-19)23-9-2-10-24-16/h3-4,11H,2,5-10H2,1H3,(H,18,20)