3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-phenyl-N-(4-sulfamoylbenzyl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c17-22(20,21)15-9-6-14(7-10-15)12-18-16(19)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,18,19)(H2,17,20,21)