N-[(2-chlorophenyl)methyl]-6-piperidin-1-ylsulfonyl-quinolin-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-piperidin-1-ylsulfonyl-quinolin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-(1-piperidylsulfonyl)quinolin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-(1-piperidinylsulfonyl)-2-quinolinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-piperidin-1-ylsulfonylquinolin-2-amine Traditional Name: (2-chlorobenzyl)-(6-piperidinosulfonyl-2-quinolyl)amine Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-19-7-3-2-6-17(19)15-23-21-11-8-16-14-18(9-10-20(16)24-21)28(26,27)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,23,24)