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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]acetamide IUPAC Name: 2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[benzyl(2-thienylsulfonyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19BrN2O3S2/c1-15-12-17(21)9-10-18(15)22-19(24)14-23(13-16-6-3-2-4-7-16)28(25,26)20-8-5-11-27-20/h2-12H,13-14H2,1H3,(H,22,24)