N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-methyl-N-(2-pyrrolidinobenzyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-26(20-22-8-2-3-9-24(22)27-16-4-5-17-27)25(29)15-12-21-10-13-23(14-11-21)32(30,31)28-18-6-7-19-28/h2-3,8-11,13-14H,4-7,12,15-20H2,1H3