N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c28-24(20-10-12-23(13-11-20)31(29,30)27-16-6-7-17-27)25-18-21-8-2-3-9-22(21)19-26-14-4-1-5-15-26/h2-3,8-13H,1,4-7,14-19H2,(H,25,28)