2-azanyl-3-(4-hydroxyphenyl)-N-[1-[3-methylsulfinylpropyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N-[1-[3-methylsulfinylpropyl(3-phenylpropyl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-methyl-2-[3-methylsulfinylpropyl(3-phenylpropyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[3-methylsulfinylpropyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N-[1-[3-methylsulfinylpropyl(3-phenylpropyl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-[2-keto-1-methyl-2-[3-methylsulfinylpropyl(3-phenylpropyl)amino]ethyl]propionamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCCC1=CC=CC=C1)CCCS(=O)C)NC(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C(=O)N(CCCC1=CC=CC=C1)CCCS(=O)C)NC(=O)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C25H35N3O4S/c1-19(27-24(30)23(26)18-21-11-13-22(29)14-12-21)25(31)28(16-7-17-33(2)32)15-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-14,19,23,29H,6-7,10,15-18,26H2,1-2H3,(H,27,30)