N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-25(19-20-10-12-22(13-11-20)26-14-3-2-4-15-26)24(28)21-8-7-9-23(18-21)31(29,30)27-16-5-6-17-27/h7-13,18H,2-6,14-17,19H2,1H3