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

Systemtic Name: 2-chloranyl-N-[3-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-methyl-3-morpholinosulfonyl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methyl-3-morpholin-4-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(4-methyl-3-morpholinosulfonyl-anilino)propyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O5S/c1-15-6-7-16(14-19(15)31(28,29)25-10-12-30-13-11-25)24-20(26)8-9-23-21(27)17-4-2-3-5-18(17)22/h2-7,14H,8-13H2,1H3,(H,23,27)(H,24,26)