3-(morpholin-4-ylmethyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(morpholinomethyl)-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide CAS Name: 3-(4-morpholinylmethyl)-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(morpholinomethyl)-N-[4-(1-naphthylsulfamoyl)phenyl]benzamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O4S/c32-28(23-8-3-5-21(19-23)20-31-15-17-35-18-16-31)29-24-11-13-25(14-12-24)36(33,34)30-27-10-4-7-22-6-1-2-9-26(22)27/h1-14,19,30H,15-18,20H2,(H,29,32)