2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O5S/c22-16-9-7-15(8-10-16)13-30(27,28)14-20(25)24-19-6-2-1-5-18(19)21(26)23-12-17-4-3-11-29-17/h1-2,5-10,17H,3-4,11-14H2,(H,23,26)(H,24,25)