N-[2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-4-32-21-11-10-20(15-22(21)33(30,31)27-12-6-5-7-13-27)26-23(28)16-25-24(29)19-9-8-17(2)18(3)14-19/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,25,29)(H,26,28)