4-acetamido-5-chloranyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-methoxy-benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-4-17-7-5-6-12-27(17)33(30,31)18-10-8-16(9-11-18)26-23(29)19-13-20(24)21(25-15(2)28)14-22(19)32-3/h8-11,13-14,17H,4-7,12H2,1-3H3,(H,25,28)(H,26,29)