2-chloranyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c1-19-4-6-21(7-5-19)18-28-14-10-20(11-15-28)17-27-25(30)23-16-22(8-9-24(23)26)33(31,32)29-12-2-3-13-29/h4-9,16,20H,2-3,10-15,17-18H2,1H3,(H,27,30)