N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(1-phenylethyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(1-phenylethyl)-8-thiophen-2-ylsulfonyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(1-phenylethyl)-8-(2-thienylsulfonyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NOC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O4S2/c1-15(16-6-3-2-4-7-16)21-19(24)17-14-20(27-22-17)9-11-23(12-10-20)29(25,26)18-8-5-13-28-18/h2-8,13,15H,9-12,14H2,1H3,(H,21,24)