4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-(4-naphthalen-1-ylsulfonylbutyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-(4-naphthalen-1-ylsulfonylbutyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthylsulfonyl)butyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthalenylsulfonyl)butyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-(4-naphthalen-1-ylsulfonylbutyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthylsulfonyl)butyl]-4-piperidyl]methyl]benzamide Formula: C29H36ClN3O5S MolecularWeight: 574.13124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2(CCN(CC2)CCCCS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2(CCN(CC2)CCCCS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC)Cl)N

InChI

InChI=1S/C29H36ClN3O5S/c1-37-26-19-25(31)24(30)18-23(26)28(34)32-20-29(38-2)12-15-33(16-13-29)14-5-6-17-39(35,36)27-11-7-9-21-8-3-4-10-22(21)27/h3-4,7-11,18-19H,5-6,12-17,20,31H2,1-2H3,(H,32,34)