N-(3-bromophenyl)-2-[[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2-(ethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(ethylamino)-5-morpholinosulfonyl-anilino]acetamide CAS Name: N-(3-bromophenyl)-2-[2-(ethylamino)-5-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(ethylamino)-5-morpholin-4-ylsulfonylanilino]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(ethylamino)-5-morpholinosulfonyl-anilino]acetamide Formula: C20H25BrN4O4S MolecularWeight: 497.4059

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H25BrN4O4S/c1-2-22-18-7-6-17(30(27,28)25-8-10-29-11-9-25)13-19(18)23-14-20(26)24-16-5-3-4-15(21)12-16/h3-7,12-13,22-23H,2,8-11,14H2,1H3,(H,24,26)