4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-oxo-1-(3-piperidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-piperidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H33N3O5S/c1-4-33-21-13-11-19(12-14-21)24(29)27-23(18(2)3)25(30)26-20-9-8-10-22(17-20)34(31,32)28-15-6-5-7-16-28/h8-14,17-18,23H,4-7,15-16H2,1-3H3,(H,26,30)(H,27,29)/t23-/m0/s1