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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H33N3O5S/c1-17(2)23(27-24(29)20-11-7-6-10-18(20)3)25(30)26-19-12-13-21(33-4)22(16-19)34(31,32)28-14-8-5-9-15-28/h6-7,10-13,16-17,23H,5,8-9,14-15H2,1-4H3,(H,26,30)(H,27,29)