3,4-dimethoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[1-(1-naphthylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[1-(1-naphthalenylamino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[1-(1-naphthylcarbamoyl)propylthio]phenyl]benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=CC(=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O4S/c1-4-27(29(33)31-24-14-7-10-19-9-5-6-13-23(19)24)36-22-12-8-11-21(18-22)30-28(32)20-15-16-25(34-2)26(17-20)35-3/h5-18,27H,4H2,1-3H3,(H,30,32)(H,31,33)