N-[1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)-1-methyl-ethyl]-3-methyl-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-15-5-4-6-17(13-15)22(27)23-16(2)21(26)24-18-7-8-19(30-3)20(14-18)32(28,29)25-9-11-31-12-10-25/h4-8,13-14,16H,9-12H2,1-3H3,(H,23,27)(H,24,26)