N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H20BrN3O5S2 MolecularWeight: 502.4025

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H20BrN3O5S2/c19-14-3-1-2-4-15(14)21-17(24)12-20-16(23)11-13-5-6-18(28-13)29(25,26)22-7-9-27-10-8-22/h1-6H,7-12H2,(H,20,23)(H,21,24)