4-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-4-17-6-7-18(14-21(17)33(29,30)26-9-11-32-12-10-26)23(28)24-15-22(27)25-19-13-16(2)5-8-20(19)31-3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,28)(H,25,27)