N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-ethyl-N-methyl-3-morpholinosulfonyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-3-16-4-5-17(14-20(16)32(29,30)26-10-12-31-13-11-26)22(28)25(2)15-21(27)24-19-8-6-18(23)7-9-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,27)