N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-24-13-4-3-12-22(24)23(27-14-7-8-15-27)19-26-25(29)20-10-9-11-21(18-20)33(30,31)28-16-5-2-6-17-28/h3-4,9-13,18,23H,2,5-8,14-17,19H2,1H3,(H,26,29)