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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-16-4-3-5-17(14-16)22(27)23-9-8-21(26)24-18-6-7-19(30-2)20(15-18)32(28,29)25-10-12-31-13-11-25/h3-7,14-15H,8-13H2,1-2H3,(H,23,27)(H,24,26)