4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-piperidin-1-yl-benzamide Openeye Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(1-piperidyl)benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-(1-piperidinyl)benzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-piperidin-1-ylbenzamide Traditional Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-piperidino-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-7-3-4-8-19(18)28(25,26)21-15-16-9-11-17(12-10-16)20(24)22-23-13-5-2-6-14-23/h3-4,7-12,21H,2,5-6,13-15H2,1H3,(H,22,24)