N-[(2-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-o-anisyl-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-23-10-4-3-9-19(23)18-25-24(28)21-17-20(11-12-22(21)26-13-7-8-14-26)32(29,30)27-15-5-2-6-16-27/h3-4,9-12,17H,2,5-8,13-16,18H2,1H3,(H,25,28)