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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[2-(phenylsulfonylamino)ethyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[[1-[2-(benzenesulfonamido)ethyl]-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-[2-(benzenesulfonamido)ethyl]-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-[2-(benzenesulfonamido)ethyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-[2-(benzenesulfonamido)ethyl]-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O4S/c1-31-21-14-20(24)19(23)13-18(21)22(28)25-15-16-7-10-27(11-8-16)12-9-26-32(29,30)17-5-3-2-4-6-17/h2-6,13-14,16,26H,7-12,15,24H2,1H3,(H,25,28)