[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxy-2-naphthyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(3-methoxy-2-naphthalenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-(3-methoxy-2-naphthyl)methanone Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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