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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(4-methyl-3-morpholinosulfonyl-phenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(4-methyl-3-morpholin-4-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(4-methyl-3-morpholinosulfonyl-phenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O5S/c1-16(2)22(26-23(28)19-7-5-6-17(3)14-19)24(29)25-20-9-8-18(4)21(15-20)33(30,31)27-10-12-32-13-11-27/h5-9,14-16,22H,10-13H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1