N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H21ClN2O4S2/c1-14-11-15(2)21(16(22)12-14)23-19(25)13-24(17-7-4-5-8-18(17)28-3)30(26,27)20-9-6-10-29-20/h4-12H,13H2,1-3H3,(H,23,25)