N-[2-chloranyl-4-(4-phenylbutan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(4-phenylbutan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1-methyl-3-phenyl-propyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-(4-phenylbutan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(4-phenylbutan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1-methyl-3-phenyl-propyl)sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(8-9-15-6-4-3-5-7-15)21-25(23,24)16-10-11-18(17(19)12-16)20-14(2)22/h3-7,10-13,21H,8-9H2,1-2H3,(H,20,22)