N-[4-[[1-(2-methoxyethanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[[1-(2-methoxyethanoyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methyl-benzamide Openeye Name: N-[4-[[1-(2-methoxyacetyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]sulfamoyl]-1-naphthalenyl]-2-methylbenzamide IUPAC Name: N-[4-[[1-(2-methoxyacetyl)piperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide Traditional Name: N-[4-[[1-(2-methoxyacetyl)-4-piperidyl]sulfamoyl]-1-naphthyl]-2-methyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)COC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4CCN(CC4)C(=O)COC

InChI

InChI=1S/C26H29N3O5S/c1-18-7-3-4-8-20(18)26(31)27-23-11-12-24(22-10-6-5-9-21(22)23)35(32,33)28-19-13-15-29(16-14-19)25(30)17-34-2/h3-12,19,28H,13-17H2,1-2H3,(H,27,31)