N-[(1S)-3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(2-methoxy-5-morpholinosulfonyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-(2-methoxy-5-morpholinosulfonyl-anilino)-1-phenyl-propyl]benzamide Formula: C27H29N3O6S MolecularWeight: 523.60066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O6S/c1-35-25-13-12-22(37(33,34)30-14-16-36-17-15-30)18-24(25)28-26(31)19-23(20-8-4-2-5-9-20)29-27(32)21-10-6-3-7-11-21/h2-13,18,23H,14-17,19H2,1H3,(H,28,31)(H,29,32)/t23-/m0/s1