2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfonyl]ethanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]-1-oxoethyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methylsulfonyl]acetyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[2-(4-chlorobenzyl)sulfonylacetyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-2-29-13-5-12-23-21(26)18-6-3-4-7-19(18)24-20(25)15-30(27,28)14-16-8-10-17(22)11-9-16/h3-4,6-11H,2,5,12-15H2,1H3,(H,23,26)(H,24,25)