4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-piperidinophenyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H29N3O4S/c1-20(31)22-13-15-24(16-14-22)35(33,34)28-19-21-9-11-23(12-10-21)27(32)29-25-7-3-4-8-26(25)30-17-5-2-6-18-30/h3-4,7-16,28H,2,5-6,17-19H2,1H3,(H,29,32)