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N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-pyrrolidinosulfonyl-benzamide
Formula: C20H31N3O4S
MolecularWeight: 409.54284
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H31N3O4S/c1-27-15-14-22-12-8-17(9-13-22)16-21-20(24)18-4-6-19(7-5-18)28(25,26)23-10-2-3-11-23/h4-7,17H,2-3,8-16H2,1H3,(H,21,24)


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