8-chloranyl-2-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-chloranyl-2-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-chloro-2-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-chloro-2-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-chloro-2-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-chloro-2-(4-methoxy-3-piperazino-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2CCC3=C(N2)C(=CC=C3)Cl)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2CCC3=C(N2)C(=CC=C3)Cl)N4CCNCC4

InChI

InChI=1S/C20H24ClN3O3S/c1-27-18-7-6-15(13-17(18)24-11-9-22-10-12-24)28(25,26)19-8-5-14-3-2-4-16(21)20(14)23-19/h2-4,6-7,13,19,22-23H,5,8-12H2,1H3