3-[(4-butylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-butylphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-butylphenyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C20H24N2O3S/c1-3-5-7-16-10-12-18(13-11-16)22-26(24,25)19-9-6-8-17(15-19)20(23)21-14-4-2/h4,6,8-13,15,22H,2-3,5,7,14H2,1H3,(H,21,23)