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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(tosylamino)propionamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S2/c1-12-3-6-14(7-4-12)24(21,22)18-10-9-16(20)19(2)11-13-5-8-15(17)23-13/h3-8,18H,9-11H2,1-2H3