2-(methylamino)-N-[2-(4-methylphenyl)ethynyl]-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-(methylamino)-N-[2-(4-methylphenyl)ethynyl]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-(methylamino)-N-[2-(p-tolyl)ethynyl]propanamide CAS Name: N-(benzenesulfonyl)-2-(methylamino)-N-[2-(4-methylphenyl)ethynyl]propanamide IUPAC Name: N-(benzenesulfonyl)-2-(methylamino)-N-[2-(4-methylphenyl)ethynyl]propanamide Traditional Name: N-besyl-2-(methylamino)-N-[2-(p-tolyl)ethynyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CN(C(=O)C(C)NC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C#CN(C(=O)C(C)NC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-15-9-11-17(12-10-15)13-14-21(19(22)16(2)20-3)25(23,24)18-7-5-4-6-8-18/h4-12,16,20H,1-3H3