4-chloranyl-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(cyclopentylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-9-5-4-8-17(18)23-28(25,26)19-12-15(10-11-16(19)21)20(24)22-13-14-6-2-3-7-14/h4-5,8-12,14,23H,2-3,6-7,13H2,1H3,(H,22,24)