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3,4-dimethoxy-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide

3,4-dimethoxy-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide
Openeye Name:N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]benzamide
Traditional Name:3,4-dimethoxy-N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]benzamide
Formula: C28H32N2O4S
MolecularWeight: 492.62968
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C28H32N2O4S/c1-6-26(28(32)29-21-13-10-19(11-14-21)18(2)3)35-23-9-7-8-22(17-23)30-27(31)20-12-15-24(33-4)25(16-20)34-5/h7-18,26H,6H2,1-5H3,(H,29,32)(H,30,31)


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