2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-5-piperidinosulfonyl-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)N2CCCCC2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H31N3O3S/c1-18-8-10-21(31(29,30)27-14-4-3-5-15-27)17-22(18)24(28)25-23-11-9-20(16-19(23)2)26-12-6-7-13-26/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,25,28)