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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-methyl-5-methylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-methyl-5-methylsulfonyl-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-5-methylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-5-mesyl-2-methyl-benzamide Formula: C17H18ClNO3S2 MolecularWeight: 383.91272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S2/c1-4-9-19(11-13-6-8-16(18)23-13)17(20)15-10-14(24(3,21)22)7-5-12(15)2/h4-8,10H,1,9,11H2,2-3H3