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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,4-dimethyl-3-piperidinosulfonyl-benzamide Formula: C26H35N3O6S MolecularWeight: 517.6376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6S/c1-5-34-22-13-12-21(17-23(22)35-6-2)27-25(30)18-28(4)26(31)20-11-10-19(3)24(16-20)36(32,33)29-14-8-7-9-15-29/h10-13,16-17H,5-9,14-15,18H2,1-4H3,(H,27,30)