4-azanyl-5-chloranyl-2-methoxy-N-[[1-[3-(phenylmethyl)sulfonylpropyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[3-(phenylmethyl)sulfonylpropyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[[1-(3-benzylsulfonylpropyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-[3-(phenylmethyl)sulfonylpropyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[[1-(3-benzylsulfonylpropyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(3-benzylsulfonylpropyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCS(=O)(=O)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCS(=O)(=O)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C24H32ClN3O4S/c1-32-23-15-22(26)21(25)14-20(23)24(29)27-16-18-8-11-28(12-9-18)10-5-13-33(30,31)17-19-6-3-2-4-7-19/h2-4,6-7,14-15,18H,5,8-13,16-17,26H2,1H3,(H,27,29)