N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C)OCC

InChI

InChI=1S/C25H34N2O5S/c1-4-31-23-14-9-20(18-24(23)32-5-2)15-16-26-25(28)21-10-12-22(13-11-21)33(29,30)27-17-7-6-8-19(27)3/h9-14,18-19H,4-8,15-17H2,1-3H3,(H,26,28)