3-[[4-(decylamino)phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-[[4-(decylamino)phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-[[4-(decylamino)benzoyl]amino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-[[[4-(decylamino)phenyl]-oxomethyl]amino]-4-methoxy-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-[[4-(decylamino)benzoyl]amino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-[[4-(decylamino)benzoyl]amino]-4-methoxy-N-[2-(methylthio)ethyl]benzamide Formula: C28H41N3O3S MolecularWeight: 499.70844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC

Isomeric SMILES

CCCCCCCCCCNC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC

InChI

InChI=1S/C28H41N3O3S/c1-4-5-6-7-8-9-10-11-18-29-24-15-12-22(13-16-24)28(33)31-25-21-23(14-17-26(25)34-2)27(32)30-19-20-35-3/h12-17,21,29H,4-11,18-20H2,1-3H3,(H,30,32)(H,31,33)