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

Systemtic Name: N-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylsulfonyl)phenyl]acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-13(19)17-14-3-5-15(6-4-14)24(20,21)18-9-7-16(8-10-18)22-11-2-12-23-16/h3-6H,2,7-12H2,1H3,(H,17,19)