N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxy-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-phenoxybenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-phenoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-2-21-10-8-9-19-28(21)33(30,31)23-17-15-20(16-18-23)27-26(29)24-13-6-7-14-25(24)32-22-11-4-3-5-12-22/h3-7,11-18,21H,2,8-10,19H2,1H3,(H,27,29)