N-pentan-2-yl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-pentan-2-yl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(1-methylbutyl)propanamide CAS Name: N-pentan-2-yl-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-pentan-2-ylpropanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(1-methylbutyl)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-3-7-17(2)23-21(24)15-12-18-10-13-20(14-11-18)27(25,26)22-16-19-8-5-4-6-9-19/h4-6,8-11,13-14,17,22H,3,7,12,15-16H2,1-2H3,(H,23,24)