4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(3-phenylpropyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(3-phenylpropyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-3-16-22(26(2,24)25)19-13-11-18(12-14-19)20(23)21-15-7-10-17-8-5-4-6-9-17/h3-6,8-9,11-14H,1,7,10,15-16H2,2H3,(H,21,23)