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

Systemtic Name: N-[[1-[N'-(cyclopropylmethyl)-N-methylsulfonyl-carbamimidoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[N'-(cyclopropylmethyl)-N-methylsulfonyl-carbamimidoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[cyclopropylmethylimino(methanesulfonamido)methyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[N'-(cyclopropylmethyl)-N-methylsulfonylcarbamimidoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[N'-(cyclopropylmethyl)-N-mesyl-amidino]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCC3CC3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)C(=NCC3CC3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4S/c1-34-23-11-7-6-10-22(23)24(31)28-19-26(21-8-4-3-5-9-21)14-16-30(17-15-26)25(29-35(2,32)33)27-18-20-12-13-20/h3-11,20H,12-19H2,1-2H3,(H,27,29)(H,28,31)