4-chloranyl-N-[4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(4-methoxy-3-morpholinosulfonyl-anilino)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-methoxy-3-morpholinosulfonyl-anilino)butyl]benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O6S/c1-31-19-9-8-18(15-20(19)33(29,30)26-11-13-32-14-12-26)25-21(27)3-2-10-24-22(28)16-4-6-17(23)7-5-16/h4-9,15H,2-3,10-14H2,1H3,(H,24,28)(H,25,27)