N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3-piperidinosulfonyl-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c30-27(25-13-8-14-26(18-25)34(31,32)29-15-5-2-6-16-29)28-19-23-11-7-12-24(17-23)21-33-20-22-9-3-1-4-10-22/h1,3-4,7-14,17-18H,2,5-6,15-16,19-21H2,(H,28,30)