(5-chloranyl-2-methoxy-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-29-21-9-7-18(23)15-20(21)22(26)24-10-12-25(13-11-24)30(27,28)19-8-6-16-4-2-3-5-17(16)14-19/h2-9,14-15H,10-13H2,1H3