1-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-piperidinosulfonylphenyl)imino-oxindole Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O3S/c27-20-10-8-19(9-11-20)18-30-24-7-3-2-6-23(24)25(26(30)31)28-21-12-14-22(15-13-21)34(32,33)29-16-4-1-5-17-29/h2-3,6-15H,1,4-5,16-18H2