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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5S/c1-4-18(2)23(27-24(29)19-11-7-5-8-12-19)25(30)26-20-13-14-21(33-3)22(17-20)34(31,32)28-15-9-6-10-16-28/h5,7-8,11-14,17-18,23H,4,6,9-10,15-16H2,1-3H3,(H,26,30)(H,27,29)