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

Systemtic Name: 4-chloranyl-N-[(2S)-4-methyl-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-3-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2S)-4-methyl-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-4-methyl-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-3-methyl-1-[(3-morpholinosulfonylphenyl)carbamoyl]butyl]benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-16(2)14-21(26-22(28)17-6-8-18(24)9-7-17)23(29)25-19-4-3-5-20(15-19)33(30,31)27-10-12-32-13-11-27/h3-9,15-16,21H,10-14H2,1-2H3,(H,25,29)(H,26,28)/t21-/m0/s1