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

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c27-23(19-9-11-22(12-10-19)30(28,29)26-15-5-6-16-26)24-17-20-7-1-2-8-21(20)18-25-13-3-4-14-25/h1-2,7-12H,3-6,13-18H2,(H,24,27)