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

Systemtic Name: 4-chloranyl-N-(cyclopropylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(cyclopropylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(cyclopropylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(cyclopropylmethyl)-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(cyclopropylmethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)NCC3CC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-2-26-16-8-6-15(7-9-16)22-27(24,25)18-11-14(5-10-17(18)20)19(23)21-12-13-3-4-13/h5-11,13,22H,2-4,12H2,1H3,(H,21,23)