4-chloranyl-N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(3-morpholin-4-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-15(2)20(25-21(27)16-6-8-17(23)9-7-16)22(28)24-18-4-3-5-19(14-18)32(29,30)26-10-12-31-13-11-26/h3-9,14-15,20H,10-13H2,1-2H3,(H,24,28)(H,25,27)/t20-/m0/s1