3-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(tosylamino)propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H22N2O3S/c1-4-12-18(13-5-2)16(19)10-11-17-22(20,21)15-8-6-14(3)7-9-15/h4-9,17H,1-2,10-13H2,3H3