4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-27-15-14-23-28(25,26)19-10-8-17(9-11-19)20(24)22-16-21(12-5-13-21)18-6-3-2-4-7-18/h2-4,6-11,23H,5,12-16H2,1H3,(H,22,24)