N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-(1-piperidyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]-4-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-piperidino-3-(p-phenetylsulfonylamino)benzenesulfonamide Formula: C25H28ClN3O5S2 MolecularWeight: 550.08992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C25H28ClN3O5S2/c1-2-34-19-10-12-20(13-11-19)35(30,31)28-24-18-21(14-15-25(24)29-16-6-3-7-17-29)36(32,33)27-23-9-5-4-8-22(23)26/h4-5,8-15,18,27-28H,2-3,6-7,16-17H2,1H3