N-[3-(2-dimethylaminoethylsulfanyl)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[3-(2-dimethylaminoethylsulfanyl)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-(2-dimethylaminoethylsulfanyl)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: N-[3-(2-dimethylaminoethylthio)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethylsulfanyl)-1-[2-(4-hydroxyphenyl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-(2-dimethylaminoethylthio)-1-[2-(4-hydroxyphenyl)ethylcarbamoyl]propyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)SCCN(C)C

Isomeric SMILES

CC(C(C(=O)NCCC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2)SCCN(C)C

InChI

InChI=1S/C23H31N3O3S/c1-17(30-16-15-26(2)3)21(25-22(28)19-7-5-4-6-8-19)23(29)24-14-13-18-9-11-20(27)12-10-18/h4-12,17,21,27H,13-16H2,1-3H3,(H,24,29)(H,25,28)