2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-16-6-3-5-15(11-16)13-28-14-20(25)24-19-9-2-1-8-18(19)21(26)23-12-17-7-4-10-27-17/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,23,26)(H,24,25)