2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(4-piperidinobenzyl)-5-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4

InChI

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