4-chloranyl-N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-methoxy-5-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(2-methoxy-5-morpholinosulfonyl-anilino)propyl]benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-30-19-7-6-17(32(28,29)25-10-12-31-13-11-25)14-18(19)24-20(26)8-9-23-21(27)15-2-4-16(22)5-3-15/h2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26)