N-cyclopentyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-cyclopentyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-22(17-8-4-5-9-17)21(24)16-12-14-18(15-13-16)28(25,26)23(2)19-10-6-7-11-20(19)27-3/h6-7,10-15,17H,4-5,8-9H2,1-3H3