N-(4-ethoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-p-phenetyl-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O5S2/c1-2-27-17-7-5-16(6-8-17)21-19(24)22-11-9-20(10-12-22)23(13-14-28-20)30(25,26)18-4-3-15-29-18/h3-8,15H,2,9-14H2,1H3,(H,21,24)