N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(4-methylphenyl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(tosylamino)propionamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-3-12-21(13-15-6-9-17(19)25-15)18(22)10-11-20-26(23,24)16-7-4-14(2)5-8-16/h3-9,20H,1,10-13H2,2H3