N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(4-pyrrolidinobenzyl)-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c27-23(24-17-19-7-11-22(12-8-19)25-13-1-2-14-25)21-9-5-20(6-10-21)18-30(28,29)26-15-3-4-16-26/h5-12H,1-4,13-18H2,(H,24,27)