2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(pyrrolidinomethyl)benzyl]-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)CN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-6-11-22(31(29,30)27-14-4-5-15-27)16-23(19)24(28)25-17-20-7-9-21(10-8-20)18-26-12-2-3-13-26/h6-11,16H,2-5,12-15,17-18H2,1H3,(H,25,28)