8-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name: 8-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline Openeye Name: 8-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-3-methyl-quinoline CAS Name: 8-[[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-3-methylquinoline IUPAC Name: 8-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-3-methylquinoline Traditional Name: 8-[4-[2-(2-chlorophenoxy)ethyl]piperazino]sulfonyl-3-methyl-quinoline Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-17-15-18-5-4-8-21(22(18)24-16-17)30(27,28)26-11-9-25(10-12-26)13-14-29-20-7-3-2-6-19(20)23/h2-8,15-16H,9-14H2,1H3