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

Systemtic Name: N-(4-methylphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(p-tolyl)-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-methylphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-methylphenyl)-1-thiophen-2-ylsulfonyl-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(p-tolyl)-1-(2-thienylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-15-4-6-16(7-5-15)20-18(23)21-10-8-19(9-11-21)22(12-13-26-19)28(24,25)17-3-2-14-27-17/h2-7,14H,8-13H2,1H3,(H,20,23)