4-[2-(2-chlorophenyl)-5-piperidin-1-ylsulfonyl-1,3-benzodioxol-2-yl]aniline

Systemtic Name: 4-[2-(2-chlorophenyl)-5-piperidin-1-ylsulfonyl-1,3-benzodioxol-2-yl]aniline Openeye Name: 4-[2-(2-chlorophenyl)-5-(1-piperidylsulfonyl)-1,3-benzodioxol-2-yl]aniline CAS Name: 4-[2-(2-chlorophenyl)-5-(1-piperidinylsulfonyl)-1,3-benzodioxol-2-yl]aniline IUPAC Name: 4-[2-(2-chlorophenyl)-5-piperidin-1-ylsulfonyl-1,3-benzodioxol-2-yl]aniline Traditional Name: [4-[2-(2-chlorophenyl)-5-piperidinosulfonyl-1,3-benzodioxol-2-yl]phenyl]amine Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=C(C=C4)N)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=C(C=C4)N)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-21-7-3-2-6-20(21)24(17-8-10-18(26)11-9-17)30-22-13-12-19(16-23(22)31-24)32(28,29)27-14-4-1-5-15-27/h2-3,6-13,16H,1,4-5,14-15,26H2