N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-5-31-23-13-11-20(16-24(23)32-6-2)19(4)26-25(28)22-17-21(12-10-18(22)3)33(29,30)27-14-8-7-9-15-27/h10-13,16-17,19H,5-9,14-15H2,1-4H3,(H,26,28)