4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(1-phenylethyl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19ClN2O3S/c1-12(13-5-3-2-4-6-13)20-18(22)14-7-10-16(19)17(11-14)25(23,24)21-15-8-9-15/h2-7,10-12,15,21H,8-9H2,1H3,(H,20,22)