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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-[5-(naphthalen-1-ylmethylsulfonyl)pentyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthylmethylsulfonyl)pentyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthalenylmethylsulfonyl)pentyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(naphthalen-1-ylmethylsulfonyl)pentyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthylmethylsulfonyl)pentyl]-4-piperidyl]methyl]benzamide Formula: C31H40ClN3O5S MolecularWeight: 602.1844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40ClN3O5S/c1-39-29-20-28(33)27(32)19-26(29)30(36)34-22-31(40-2)13-16-35(17-14-31)15-6-3-7-18-41(37,38)21-24-11-8-10-23-9-4-5-12-25(23)24/h4-5,8-12,19-20H,3,6-7,13-18,21-22,33H2,1-2H3,(H,34,36)