4-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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