N-[4-[butyl-[2-(3-methylphenyl)sulfonylethanoyl]amino]-5-chloranyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[4-[butyl-[2-(3-methylphenyl)sulfonylethanoyl]amino]-5-chloranyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[4-[butyl-[2-(m-tolylsulfonyl)acetyl]amino]-5-chloro-2-hydroxy-phenyl]benzamide CAS Name: N-[4-[butyl-[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]-5-chloro-2-hydroxyphenyl]benzamide IUPAC Name: N-[4-[butyl-[2-(3-methylphenyl)sulfonylacetyl]amino]-5-chloro-2-hydroxyphenyl]benzamide Traditional Name: N-[4-[butyl-[2-(m-tolylsulfonyl)acetyl]amino]-5-chloro-2-hydroxy-phenyl]benzamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)C(=O)CS(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCN(C1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)C(=O)CS(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C26H27ClN2O5S/c1-3-4-13-29(25(31)17-35(33,34)20-12-8-9-18(2)14-20)23-16-24(30)22(15-21(23)27)28-26(32)19-10-6-5-7-11-19/h5-12,14-16,30H,3-4,13,17H2,1-2H3,(H,28,32)