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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-[4-(phenylsulfonyl)butyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[[1-[4-(benzenesulfonyl)butyl]-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-[4-(benzenesulfonyl)butyl]-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-[4-(benzenesulfonyl)butyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(4-besylbutyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O4S/c1-32-23-16-22(26)21(25)15-20(23)24(29)27-17-18-9-12-28(13-10-18)11-5-6-14-33(30,31)19-7-3-2-4-8-19/h2-4,7-8,15-16,18H,5-6,9-14,17,26H2,1H3,(H,27,29)