N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-25(19-21-10-3-4-13-23(21)26-14-5-2-6-15-26)24(28)20-11-9-12-22(18-20)31(29,30)27-16-7-8-17-27/h3-4,9-13,18H,2,5-8,14-17,19H2,1H3