(2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-3-phenyl-2-(tosylamino)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C19H22N2O3S/c1-3-13-20-19(22)18(14-16-7-5-4-6-8-16)21-25(23,24)17-11-9-15(2)10-12-17/h3-12,18,21H,1,13-14H2,2H3,(H,20,22)/t18-/m1/s1