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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-[4-(naphthalen-1-ylmethylsulfonyl)butyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthylmethylsulfonyl)butyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthalenylmethylsulfonyl)butyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(naphthalen-1-ylmethylsulfonyl)butyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[4-(1-naphthylmethylsulfonyl)butyl]-4-piperidyl]methyl]benzamide Formula: C30H38ClN3O5S MolecularWeight: 588.15782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2(CCN(CC2)CCCCS(=O)(=O)CC3=CC=CC4=CC=CC=C43)OC)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2(CCN(CC2)CCCCS(=O)(=O)CC3=CC=CC4=CC=CC=C43)OC)Cl)N

InChI

InChI=1S/C30H38ClN3O5S/c1-38-28-19-27(32)26(31)18-25(28)29(35)33-21-30(39-2)12-15-34(16-13-30)14-5-6-17-40(36,37)20-23-10-7-9-22-8-3-4-11-24(22)23/h3-4,7-11,18-19H,5-6,12-17,20-21,32H2,1-2H3,(H,33,35)