N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-5-morpholinosulfonyl-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-5-(4-morpholinylsulfonyl)-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-5-morpholin-4-ylsulfonyl-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-methyl-5-morpholinosulfonyl-N-propyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C24H31N3O6S/c1-4-11-26(17-23(28)25-21-7-5-6-8-22(21)32-3)24(29)20-16-19(10-9-18(20)2)34(30,31)27-12-14-33-15-13-27/h5-10,16H,4,11-15,17H2,1-3H3,(H,25,28)