3,4-dimethyl-N-[2-oxidanylidene-2-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(C2)CCN(CC3)S(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H29N3O4S2/c1-17-5-6-19(14-18(17)2)22(28)24-15-20(27)25-10-7-23(16-25)8-11-26(12-9-23)32(29,30)21-4-3-13-31-21/h3-6,13-14H,7-12,15-16H2,1-2H3,(H,24,28)