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

Systemtic Name: 4-chloranyl-N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(cyclopentylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(cyclopentylmethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCC3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-2-28-18-10-8-17(9-11-18)24-29(26,27)20-13-16(7-12-19(20)22)21(25)23-14-15-5-3-4-6-15/h7-13,15,24H,2-6,14H2,1H3,(H,23,25)