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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(2-methyl-5-piperidin-1-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3-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=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC=C3)C

InChI

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