N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C25H33N3O5S/c1-3-27(19-24(29)26-21-10-12-22(33-2)13-11-21)25(30)16-9-20-7-14-23(15-8-20)34(31,32)28-17-5-4-6-18-28/h7-8,10-15H,3-6,9,16-19H2,1-2H3,(H,26,29)