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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-morpholinosulfonyl-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-23(15-20(25)22-17-4-3-5-18(14-17)29-2)21(26)16-6-8-19(9-7-16)31(27,28)24-10-12-30-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)