5-chloranyl-2-methoxy-N-[2-[3-(methylideneamino)sulfonyl-4-(4-methylthiophen-2-yl)phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylideneamino)sulfonyl-4-(4-methylthiophen-2-yl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methyleneamino)sulfonyl-4-(4-methyl-2-thienyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-(methyleneamino)sulfonyl-4-(4-methyl-2-thiophenyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylideneamino)sulfonyl-4-(4-methylthiophen-2-yl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[3-(methyleneamino)sulfonyl-4-(4-methyl-2-thienyl)phenyl]ethyl]benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N=C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N=C

InChI

InChI=1S/C22H21ClN2O4S2/c1-14-10-20(30-13-14)17-6-4-15(11-21(17)31(27,28)24-2)8-9-25-22(26)18-12-16(23)5-7-19(18)29-3/h4-7,10-13H,2,8-9H2,1,3H3,(H,25,26)