3,5-bis(chloranyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-propoxy-benzamide Formula: C23H28Cl2N2O4S MolecularWeight: 499.45042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC)Cl

InChI

InChI=1S/C23H28Cl2N2O4S/c1-3-13-31-22-20(24)14-16(15-21(22)25)23(28)26-17-8-10-19(11-9-17)32(29,30)27-12-6-5-7-18(27)4-2/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,26,28)