N-(2-bromanyl-4-methyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4S2/c1-14-9-10-16(15(21)12-14)22-19(24)13-23(17-6-3-4-7-18(17)27-2)29(25,26)20-8-5-11-28-20/h3-12H,13H2,1-2H3,(H,22,24)