N-(3,4-dimethoxyphenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)OC

InChI

InChI=1S/C24H31N3O5S/c1-31-22-11-8-18(16-23(22)32-2)25-24(28)20-17-19(9-10-21(20)26-12-6-7-13-26)33(29,30)27-14-4-3-5-15-27/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,25,28)