4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 4-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-21-12-13-24(18-26(21)35(32,33)28-19-22-8-4-2-5-9-22)27(31)29-25(23-10-6-3-7-11-23)20-30-14-16-34-17-15-30/h2-13,18,25,28H,14-17,19-20H2,1H3,(H,29,31)/t25-/m1/s1