N-[[1-[N'-(2-hydroxyethyl)-N-methylsulfonyl-carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[N'-(2-hydroxyethyl)-N-methylsulfonyl-carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N'-(2-hydroxyethyl)-N-methylsulfonyl-carbamimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-hydroxyethylimino(methanesulfonamido)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N'-(2-hydroxyethyl)-N-methylsulfonylcarbamimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N'-(2-hydroxyethyl)-N-mesyl-amidino]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCCO)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCCO)NS(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O5S/c1-33-21-11-7-6-10-20(21)22(30)26-18-24(19-8-4-3-5-9-19)12-15-28(16-13-24)23(25-14-17-29)27-34(2,31)32/h3-11,29H,12-18H2,1-2H3,(H,25,27)(H,26,30)