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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-26(27-14-15-28-16-18-33-19-17-28)23-10-7-13-25(20-23)34(31,32)29(24-11-5-2-6-12-24)21-22-8-3-1-4-9-22/h1-13,20H,14-19,21H2,(H,27,30)