4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylpropyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(1-phenylpropyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylpropyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylpropyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(1-phenylpropyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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