2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[(1-phenylcyclopropyl)methyl]-5-sulfamoyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-13-7-8-15(24(19,22)23)11-16(13)17(21)20-12-18(9-10-18)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,21)(H2,19,22,23)