N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-23-13-9-20(10-14-23)25(29-15-17-34-18-16-29)19-27-26(30)21-7-11-22(12-8-21)28-35(31,32)24-5-3-2-4-6-24/h2-14,25,28H,15-19H2,1H3,(H,27,30)/t25-/m0/s1