4-methyl-N-[(2S)-3-methyl-1-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-(2-methyl-5-piperidin-1-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(2-methyl-5-piperidinosulfonyl-phenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C25H33N3O4S/c1-17(2)23(27-24(29)20-11-8-18(3)9-12-20)25(30)26-22-16-21(13-10-19(22)4)33(31,32)28-14-6-5-7-15-28/h8-13,16-17,23H,5-7,14-15H2,1-4H3,(H,26,30)(H,27,29)/t23-/m0/s1