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(2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one

(2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name:(2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one
Openeye Name:(2S)-2-(6-methoxy-2-naphthyl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-1-propanone
IUPAC Name:(2S)-2-(6-methoxynaphthalen-2-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]propan-1-one
Traditional Name:(2S)-2-(6-methoxy-2-naphthyl)-1-[4-(4-methylpiperazino)sulfonylpiperazino]propan-1-one
Formula: C23H32N4O4S
MolecularWeight: 460.58958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C23H32N4O4S/c1-18(19-4-5-21-17-22(31-3)7-6-20(21)16-19)23(28)25-10-14-27(15-11-25)32(29,30)26-12-8-24(2)9-13-26/h4-7,16-18H,8-15H2,1-3H3/t18-/m0/s1


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