N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(22-8-10-23(11-9-22)31(29,30)27-14-4-5-15-27)25-18-20-12-16-26(17-13-20)19-21-6-2-1-3-7-21/h1-3,6-11,20H,4-5,12-19H2,(H,25,28)