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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[5-(phenylsulfonyl)pentyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[[1-[5-(benzenesulfonyl)pentyl]-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-[5-(benzenesulfonyl)pentyl]-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-[5-(benzenesulfonyl)pentyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(5-besylpentyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C25H34ClN3O4S MolecularWeight: 508.07316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O4S/c1-33-24-17-23(27)22(26)16-21(24)25(30)28-18-19-10-13-29(14-11-19)12-6-3-7-15-34(31,32)20-8-4-2-5-9-20/h2,4-5,8-9,16-17,19H,3,6-7,10-15,18,27H2,1H3,(H,28,30)