N-[(2R)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[(4-methoxy-3-piperidinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O5S/c1-17(2)22(26-23(28)18-10-6-4-7-11-18)24(29)25-19-12-13-20(32-3)21(16-19)33(30,31)27-14-8-5-9-15-27/h12-13,16-18,22H,4-11,14-15H2,1-3H3,(H,25,29)(H,26,28)/t22-/m1/s1