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

Systemtic Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]-5-sulfamoyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-9-16(27(21,24)25)13-17(18)19(23)22-14-20(11-5-6-12-20)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,22,23)(H2,21,24,25)