4-chloranyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide Openeye Name: 4-chloro-N-[4-(phenethylsulfamoyl)phenyl]butanamide CAS Name: 4-chloro-N-[4-(phenethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-chloro-N-[4-(phenethylsulfamoyl)phenyl]butanamide Traditional Name: 4-chloro-N-[4-(phenethylsulfamoyl)phenyl]butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H21ClN2O3S/c19-13-4-7-18(22)21-16-8-10-17(11-9-16)25(23,24)20-14-12-15-5-2-1-3-6-15/h1-3,5-6,8-11,20H,4,7,12-14H2,(H,21,22)