5-(cyclopropylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c1-17-6-9-21(31(28,29)25-20-7-8-20)14-22(17)23(27)24-15-18-4-2-3-5-19(18)16-26-10-12-30-13-11-26/h2-6,9,14,20,25H,7-8,10-13,15-16H2,1H3,(H,24,27)