N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonyl-2-morpholinyl]methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-[[4-(2-cyanophenyl)sulfonylmorpholin-2-yl]methylamino]-2-keto-1-phenyl-ethyl]benzamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1S(=O)(=O)C2=CC=CC=C2C#N)CNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1S(=O)(=O)C2=CC=CC=C2C#N)CNC(=O)[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5S/c28-17-22-13-7-8-14-24(22)37(34,35)31-15-16-36-23(19-31)18-29-27(33)25(20-9-3-1-4-10-20)30-26(32)21-11-5-2-6-12-21/h1-14,23,25H,15-16,18-19H2,(H,29,33)(H,30,32)/t23?,25-/m0/s1