N-[[4-[3-(decylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-3,5-dimethoxy-benzamide CAS Name: N-[[4-[[3-[(decylamino)-oxomethyl]phenyl]thio]anilino]-oxomethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[4-[3-(decylcarbamoyl)phenyl]sulfanylphenyl]carbamoyl]-3,5-dimethoxybenzamide Traditional Name: N-[[4-[[3-(decylcarbamoyl)phenyl]thio]phenyl]carbamoyl]-3,5-dimethoxy-benzamide Formula: C33H41N3O5S MolecularWeight: 591.76074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O5S/c1-4-5-6-7-8-9-10-11-19-34-31(37)24-13-12-14-30(22-24)42-29-17-15-26(16-18-29)35-33(39)36-32(38)25-20-27(40-2)23-28(21-25)41-3/h12-18,20-23H,4-11,19H2,1-3H3,(H,34,37)(H2,35,36,38,39)