2-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-besyl-5-chloro-2-methoxy-anilino)acetyl]amino]-N-propyl-benzamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O5S/c1-3-15-27-25(31)20-11-7-8-12-21(20)28-24(30)17-29(22-16-18(26)13-14-23(22)34-2)35(32,33)19-9-5-4-6-10-19/h4-14,16H,3,15,17H2,1-2H3,(H,27,31)(H,28,30)