N-[(2S)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]benzamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H31N3O5S/c1-36-25-16-15-23(20-26(25)37(34,35)31-17-9-4-10-18-31)29-28(33)24(19-21-11-5-2-6-12-21)30-27(32)22-13-7-3-8-14-22/h2-3,5-8,11-16,20,24H,4,9-10,17-19H2,1H3,(H,29,33)(H,30,32)/t24-/m0/s1