N-(3-acetamido-4-fluoranyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C)OC

InChI

InChI=1S/C22H26FN3O5S/c1-14-6-4-5-11-26(14)32(29,30)21-12-16(7-10-20(21)31-3)22(28)25-17-8-9-18(23)19(13-17)24-15(2)27/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,27)(H,25,28)