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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-methyl-3-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(4-methyl-3-piperidin-1-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(4-methyl-3-piperidinosulfonyl-phenyl)carbamoyl]propyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-17(2)23(27-24(29)19-9-12-21(33-4)13-10-19)25(30)26-20-11-8-18(3)22(16-20)34(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)