N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C28H33N3O5S/c1-21-8-13-25(37(33,34)30-19-22-6-4-3-5-7-22)18-26(21)28(32)29-20-27(31-14-16-36-17-15-31)23-9-11-24(35-2)12-10-23/h3-13,18,27,30H,14-17,19-20H2,1-2H3,(H,29,32)/t27-/m0/s1