N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C15H17ClN2O3S2/c1-9-4-5-11(8-12(9)18-23(3,20)21)15(19)17-10(2)13-6-7-14(16)22-13/h4-8,10,18H,1-3H3,(H,17,19)