2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C23H24ClN3O4S MolecularWeight: 473.97236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S/c1-31-22-9-7-19(15-21(22)24)25-16-23(28)26-10-12-27(13-11-26)32(29,30)20-8-6-17-4-2-3-5-18(17)14-20/h2-9,14-15,25H,10-13,16H2,1H3