N-[(3-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-m-anisyl-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-31-20-9-7-8-19(16-20)18-25-24(28)22-17-21(10-11-23(22)26-12-5-6-13-26)32(29,30)27-14-3-2-4-15-27/h7-11,16-17H,2-6,12-15,18H2,1H3,(H,25,28)