N-[(5-chloranylthiophen-2-yl)methyl]-4-methylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methylsulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methylsulfonyl-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-mesyl-benzamide Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClNO3S2/c1-3-10-18(11-13-6-9-15(17)22-13)16(19)12-4-7-14(8-5-12)23(2,20)21/h3-9H,1,10-11H2,2H3