2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-chloro-anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-besyl-2-chloro-anilino)acetyl]amino]-N-propyl-benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClN3O4S/c1-2-16-26-24(30)19-12-6-8-14-21(19)27-23(29)17-28(22-15-9-7-13-20(22)25)33(31,32)18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,26,30)(H,27,29)