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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(1-phenylethyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-14-21(25(3,23)24)18-12-10-17(11-13-18)19(22)20-15(2)16-8-6-5-7-9-16/h4-13,15H,1,14H2,2-3H3,(H,20,22)