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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-(5-naphthalen-1-ylsulfonylpentyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthylsulfonyl)pentyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthalenylsulfonyl)pentyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-(5-naphthalen-1-ylsulfonylpentyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-methoxy-1-[5-(1-naphthylsulfonyl)pentyl]-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)CCCCCS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C30H38ClN3O5S/c1-38-27-20-26(32)25(31)19-24(27)29(35)33-21-30(39-2)13-16-34(17-14-30)15-6-3-7-18-40(36,37)28-12-8-10-22-9-4-5-11-23(22)28/h4-5,8-12,19-20H,3,6-7,13-18,21,32H2,1-2H3,(H,33,35)