N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(p-anisidino)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-16-14-25(15-17(2)30-16)31(27,28)13-12-23-22(26)20-6-4-5-7-21(20)24-18-8-10-19(29-3)11-9-18/h4-11,16-17,24H,12-15H2,1-3H3,(H,23,26)