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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homoveratryl-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-17-7-9-19(16-22(17)31(27,28)25-13-5-4-6-14-25)23(26)24-12-11-18-8-10-20(29-2)21(15-18)30-3/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,26)